9-(3-methylphenyl)-10-[10-(3-methylphenyl)anthracen-9-yl]anthracene

Systemtic Name: 9-(3-methylphenyl)-10-[10-(3-methylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(m-tolyl)-10-[10-(m-tolyl)-9-anthryl]anthracene CAS Name: 9-(3-methylphenyl)-10-[10-(3-methylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(3-methylphenyl)-10-[10-(3-methylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(m-tolyl)-10-[10-(m-tolyl)-9-anthryl]anthracene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC(=CC=C8)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC(=CC=C8)C

InChI

InChI=1S/C42H30/c1-27-13-11-15-29(25-27)39-31-17-3-7-21-35(31)41(36-22-8-4-18-32(36)39)42-37-23-9-5-19-33(37)40(30-16-12-14-28(2)26-30)34-20-6-10-24-38(34)42/h3-26H,1-2H3