N1,N4-bis(3-bromophenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(3-bromophenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3-bromophenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(3-bromophenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3-bromophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (3-bromophenyl)-[4-(N-(3-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)N(C3=CC=CC=C3)C4=CC(=CC=C4)Br)C5=CC(=CC=C5)Br

Isomeric SMILES

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

InChI

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