9-(2-methylphenyl)-10-[10-(2-methylphenyl)anthracen-9-yl]anthracene

Systemtic Name: 9-(2-methylphenyl)-10-[10-(2-methylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(o-tolyl)-10-[10-(o-tolyl)-9-anthryl]anthracene CAS Name: 9-(2-methylphenyl)-10-[10-(2-methylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(2-methylphenyl)-10-[10-(2-methylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(o-tolyl)-10-[10-(o-tolyl)-9-anthryl]anthracene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8C

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8C

InChI

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