N1,N1,N3,N3,5-pentakis-phenylbenzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3,5-pentakis-phenylbenzene-1,3-diamine Openeye Name: N1,N1,N3,N3,5-pentakis-phenylbenzene-1,3-diamine CAS Name: N1,N1,N3,N3,5-pentakis-phenylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N,5-pentakis-phenylbenzene-1,3-diamine Traditional Name: diphenyl-[3-phenyl-5-(N-phenylanilino)phenyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)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)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/C36H28N2/c1-6-16-29(17-7-1)30-26-35(37(31-18-8-2-9-19-31)32-20-10-3-11-21-32)28-36(27-30)38(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-28H