3,4-bis(bromanyl)-N1,N1,N2,N2-tetraphenyl-benzene-1,2-diamine

Systemtic Name: 3,4-bis(bromanyl)-N1,N1,N2,N2-tetraphenyl-benzene-1,2-diamine Openeye Name: 3,4-dibromo-N1,N1,N2,N2-tetraphenyl-benzene-1,2-diamine CAS Name: 3,4-dibromo-N1,N1,N2,N2-tetraphenylbenzene-1,2-diamine IUPAC Name: 3,4-dibromo-1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-diamine Traditional Name: [2,3-dibromo-6-(N-phenylanilino)phenyl]-diphenyl-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=C(C(=C(C=C3)Br)Br)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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