CAS: 517-51-1 Molecular Formula: C₄₂H₂₈ Molecular Weight (g/mol): 532.67 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: naphthacene,6,11,12-tetraphenyl, 5,11,12-tetraphenylnaphthacene, 5,11,12-tetraphenyltetracene, acmc-209kvj, rubrene, powder, naphthacene, 5,6,11,12-tetraphenyl, rubren, 5,6,11,12-tetraphenylnaphthacene, rubrene PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: naphthacene,6,11,12-tetraphenyl, 5,11,12-tetraphenylnaphthacene, 5,11,12-tetraphenyltetracene, acmc-209kvj, rubrene, powder, naphthacene, 5,6,11,12-tetraphenyl, rubren, 5,6,11,12-tetraphenylnaphthacene, rubrene PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 9,10-diphenylanthracene, analytical standard, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, anthracene,10-diphenyl, 9, 9-diphenylanthracene, acmc-1brsc, 51bq8iyq9u, unii-51bq8iyq9u, 9,10-diphenyl anthracene, anthracene, 9,10-diphenyl PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

CAS: 23674-20-6 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.228 MDL Number: MFCD00230983 InChI Key: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 9-bromo-10-phenyl anthracene, ksc201k3d, 9-bromo-10-phenyl-anthracene, anthracene, 9-bromo-10-phenyl, 10-bromo-9-phenylanthracene PubChem CID: 4155836 IUPAC Name: 9-bromo-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

CAS: 400607-46-7 Molecular Formula: C24H17BO2 Molecular Weight (g/mol): 348.21 MDL Number: MFCD11977302 InChI Key: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonym: 10-1-naphthyl anthracene-9-ylboronic acid, 10-1-naphthyl-9-anthryl boronic acid, 10-napthalene-1-yl-9-anthracene boronic acid, 10-naphthalen-1-yl anthracen-9-ylboronic acid, 10-1-naphthyl anthracene-9-boronic acid, 10-naphthalene-1-yl-9-anthracene boronic acid, 10-1-naphthalenyl-9-anthracenyl boronic acid, 10-naphthalen-1-yl anthracen-9-yl boronic acid PubChem CID: 23088558 IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

CAS: 135965-21-8 Molecular Formula: C30H25ClO2 Molecular Weight (g/mol): 452.98 MDL Number: MFCD00190198 InChI Key: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonym: 9,10-bis-4-ethoxyphenyl-2-chloroanthracene, 9,10-bis 4-ethoxyphenyl-2-chloroanthracene, 2-chloro-9,10-bis 4-ethoxyphenyl anthracene PubChem CID: 21715448 IUPAC Name: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12

CAS: 334658-75-2 Molecular Formula: C20H15BO2 Molecular Weight (g/mol): 298.15 MDL Number: MFCD11111989 InChI Key: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenyl-9-anthryl boronic acid, 10-phenylanthracene-9-ylboronic acid, 9-borono-10-phenylanthracene, pubchem19639, boronic acid, 10-phenyl-9-anthracenyl, 10-phenylantrhacen-9-yl boronic acid, 10-phenylanthracene-9-boronic acid, 10-phenyl-9-anthraceneboronic acid, 10-phenyl-9-anthracene boronic acid, 10-phenylanthracen-9-yl boronic acid PubChem CID: 22247164 IUPAC Name: (10-phenylanthracen-9-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 9,10-diphenylanthracene, analytical standard, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, anthracene,10-diphenyl, 9, 9-diphenylanthracene, acmc-1brsc, 51bq8iyq9u, unii-51bq8iyq9u, 9,10-diphenyl anthracene, anthracene, 9,10-diphenyl PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12