N-(4-methylphenyl)-5-[4-[(4-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-thiophen-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[4-[(4-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-thiophen-2-amine Openeye Name: N-phenyl-N-(p-tolyl)-5-[4-[N-(p-tolyl)anilino]phenyl]thiophen-2-amine CAS Name: N-(4-methylphenyl)-5-[4-(N-(4-methylphenyl)anilino)phenyl]-N-phenyl-2-thiophenamine IUPAC Name: N-(4-methylphenyl)-5-[4-(N-(4-methylphenyl)anilino)phenyl]-N-phenylthiophen-2-amine Traditional Name: phenyl-(p-tolyl)-[5-[4-[N-(p-tolyl)anilino]phenyl]-2-thienyl]amine Formula: C36H30N2S MolecularWeight: 522.7018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H30N2S/c1-27-13-19-32(20-14-27)37(30-9-5-3-6-10-30)33-23-17-29(18-24-33)35-25-26-36(39-35)38(31-11-7-4-8-12-31)34-21-15-28(2)16-22-34/h3-26H,1-2H3