N1,N2-bis(4-bromophenyl)-N1,N2-diphenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-bis(4-bromophenyl)-N1,N2-diphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis(4-bromophenyl)-N1,N2-diphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis(4-bromophenyl)-N1,N2-diphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-bromophenyl)-1-N,2-N-diphenylbenzene-1,2-diamine Traditional Name: (4-bromophenyl)-[2-(N-(4-bromophenyl)anilino)phenyl]-phenyl-amine Formula: C30H22Br2N2 MolecularWeight: 570.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H22Br2N2/c31-23-15-19-27(20-16-23)33(25-9-3-1-4-10-25)29-13-7-8-14-30(29)34(26-11-5-2-6-12-26)28-21-17-24(32)18-22-28/h1-22H