N-(4-bromophenyl)-4-[4-[(4-bromophenyl)-phenyl-amino]phenyl]-N-phenyl-aniline

Systemtic Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline Traditional Name: (4-bromophenyl)-[4-[4-(N-(4-bromophenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C36H26Br2N2 MolecularWeight: 646.41304

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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)Br)C6=CC=C(C=C6)Br

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)Br)C6=CC=C(C=C6)Br

InChI

InChI=1S/C36H26Br2N2/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