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

Systemtic Name: N4-[4-[4-[(4-aminophenyl)-phenyl-amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[4-(N-(4-aminophenyl)anilino)phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[4-(N-(4-aminophenyl)anilino)phenyl]phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[4-(N-(4-aminophenyl)anilino)phenyl]phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-[4-(N-(4-aminophenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C36H30N4 MolecularWeight: 518.6502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N4/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H,37-38H2