N1,N1,N1',N1',1,3-hexakis-phenylpropane-1,1-diamine

Systemtic Name: N1,N1,N1',N1',1,3-hexakis-phenylpropane-1,1-diamine Openeye Name: N1,N1,N1',N1',1,3-hexakis-phenylpropane-1,1-diamine CAS Name: N1,N1,N1',N1',1,3-hexakis-phenylpropane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N',1,3-hexakis-phenylpropane-1,1-diamine Traditional Name: [1,3-diphenyl-1-(N-phenylanilino)propyl]-diphenyl-amine Formula: C39H34N2 MolecularWeight: 530.70066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(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)CCC(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/C39H34N2/c1-7-19-33(20-8-1)31-32-39(34-21-9-2-10-22-34,40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)41(37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30H,31-32H2