N4-[4-[4-[(4-methylphenyl)amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[4-[(4-methylphenyl)amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[4-(4-methylanilino)phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[4-(4-methylanilino)phenyl]phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[4-(4-methylanilino)phenyl]phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-phenyl-[4-[4-(p-toluidino)phenyl]phenyl]amine Formula: C31H27N3 MolecularWeight: 441.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C31H27N3/c1-23-7-15-27(16-8-23)33-28-17-9-24(10-18-28)25-11-19-30(20-12-25)34(29-5-3-2-4-6-29)31-21-13-26(32)14-22-31/h2-22,33H,32H2,1H3