N-[[1-[(diphenylamino)methyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]methyl]-N-phenyl-aniline

Systemtic Name: N-[[1-[(diphenylamino)methyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]methyl]-N-phenyl-aniline Openeye Name: N-phenyl-N-[[4-phenyl-1-[(N-phenylanilino)methyl]cyclohexa-2,5-dien-1-yl]methyl]aniline CAS Name: N-phenyl-N-[[4-phenyl-1-[(N-phenylanilino)methyl]-1-cyclohexa-2,5-dienyl]methyl]aniline IUPAC Name: N-phenyl-N-[[4-phenyl-1-[(N-phenylanilino)methyl]cyclohexa-2,5-dien-1-yl]methyl]aniline Traditional Name: diphenyl-[[4-phenyl-1-[(N-phenylanilino)methyl]cyclohexa-2,5-dien-1-yl]methyl]amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(CN(C3=CC=CC=C3)C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(CN(C3=CC=CC=C3)C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34N2/c1-6-16-32(17-7-1)33-26-28-38(29-27-33,30-39(34-18-8-2-9-19-34)35-20-10-3-11-21-35)31-40(36-22-12-4-13-23-36)37-24-14-5-15-25-37/h1-29,33H,30-31H2