N1,N1,N3,N3,N5,N5-hexakis-phenylbenzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3,N5,N5-hexakis-phenylbenzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3,N5,N5-hexakis-phenylbenzene-1,3,5-triamine CAS Name: N1,N1,N3,N3,N5,N5-hexakis-phenylbenzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine Traditional Name: [3,5-bis(N-phenylanilino)phenyl]-diphenyl-amine Formula: C42H33N3 MolecularWeight: 579.73152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H33N3/c1-7-19-34(20-8-1)43(35-21-9-2-10-22-35)40-31-41(44(36-23-11-3-12-24-36)37-25-13-4-14-26-37)33-42(32-40)45(38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-33H