(Z)-N,N,N',N',1,2-hexakis-phenylethene-1,2-diamine

Systemtic Name: (Z)-N,N,N',N',1,2-hexakis-phenylethene-1,2-diamine Openeye Name: (Z)-N,N,N',N',1,2-hexakis-phenylethene-1,2-diamine CAS Name: (Z)-N,N,N',N',1,2-hexakis-phenylethene-1,2-diamine IUPAC Name: (Z)-N,N,N',N',1,2-hexakis-phenylethene-1,2-diamine Traditional Name: [(Z)-1,2-diphenyl-2-(N-phenylanilino)vinyl]-diphenyl-amine Formula: C38H30N2 MolecularWeight: 514.6582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30N2/c1-7-19-31(20-8-1)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H/b38-37-