9-(4-methylphenyl)-10-[10-(4-methylphenyl)anthracen-9-yl]anthracene

Systemtic Name: 9-(4-methylphenyl)-10-[10-(4-methylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(p-tolyl)-10-[10-(p-tolyl)-9-anthryl]anthracene CAS Name: 9-(4-methylphenyl)-10-[10-(4-methylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(4-methylphenyl)-10-[10-(4-methylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(p-tolyl)-10-[10-(p-tolyl)-9-anthryl]anthracene Formula: C42H30 MolecularWeight: 534.6876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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