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

Systemtic Name: N2,N2-bis(4-bromophenyl)-N1,N1-diphenyl-benzene-1,2-diamine Openeye Name: N2,N2-bis(4-bromophenyl)-N1,N1-diphenyl-benzene-1,2-diamine CAS Name: N2,N2-bis(4-bromophenyl)-N1,N1-diphenylbenzene-1,2-diamine IUPAC Name: 2-N,2-N-bis(4-bromophenyl)-1-N,1-N-diphenylbenzene-1,2-diamine Traditional Name: bis(4-bromophenyl)-[2-(N-phenylanilino)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=CC=C2)C3=CC=CC=C3N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

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