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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N

InChI

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