10-anthracen-9-yl-N,N-bis(4-methylphenyl)anthracen-9-amine

Systemtic Name: 10-anthracen-9-yl-N,N-bis(4-methylphenyl)anthracen-9-amine Openeye Name: 10-(9-anthryl)-N,N-bis(p-tolyl)anthracen-9-amine CAS Name: 10-(9-anthracenyl)-N,N-bis(4-methylphenyl)-9-anthracenamine IUPAC Name: 10-anthracen-9-yl-N,N-bis(4-methylphenyl)anthracen-9-amine Traditional Name: [10-(9-anthryl)-9-anthryl]-bis(p-tolyl)amine Formula: C42H31N MolecularWeight: 549.70224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C42H31N/c1-28-19-23-32(24-20-28)43(33-25-21-29(2)22-26-33)42-38-17-9-7-15-36(38)41(37-16-8-10-18-39(37)42)40-34-13-5-3-11-30(34)27-31-12-4-6-14-35(31)40/h3-27H,1-2H3