N1,N1,N2,N2,3,4-hexakis-phenylbenzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2,3,4-hexakis-phenylbenzene-1,2-diamine Openeye Name: N1,N1,N2,N2,3,4-hexakis-phenylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2,3,4-hexakis-phenylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N,3,4-hexakis-phenylbenzene-1,2-diamine Traditional Name: [2,3-diphenyl-6-(N-phenylanilino)phenyl]-diphenyl-amine Formula: C42H32N2 MolecularWeight: 564.71688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c1-7-19-33(20-8-1)39-31-32-40(43(35-23-11-3-12-24-35)36-25-13-4-14-26-36)42(41(39)34-21-9-2-10-22-34)44(37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-32H