N-[4-[4-(diphenylamino)phenyl]sulfanylphenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]sulfanylphenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[4-(N-phenylanilino)phenyl]sulfanylphenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[[4-(N-phenylanilino)phenyl]thio]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(N-phenylanilino)phenyl]sulfanylphenyl]aniline Traditional Name: [4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]thio]phenyl]-diphenyl-amine Formula: C38H32N2S MolecularWeight: 548.73908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)SC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)SC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2S/c1-29-13-17-33(18-14-29)40(34-19-15-30(2)16-20-34)36-23-27-38(28-24-36)41-37-25-21-35(22-26-37)39(31-9-5-3-6-10-31)32-11-7-4-8-12-32/h3-28H,1-2H3