N1,N1,N1',N1',4-pentakis-phenylcyclohexa-2,5-diene-1,1-diamine

Systemtic Name: N1,N1,N1',N1',4-pentakis-phenylcyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1,N1',N1',4-pentakis-phenylcyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1,N1',N1',4-pentakis-phenylcyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N',4-pentakis-phenylcyclohexa-2,5-diene-1,1-diamine Traditional Name: diphenyl-[4-phenyl-1-(N-phenylanilino)cyclohexa-2,5-dien-1-yl]amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=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)C2C=CC(C=C2)(N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30N2/c1-6-16-30(17-7-1)31-26-28-36(29-27-31,37(32-18-8-2-9-19-32)33-20-10-3-11-21-33)38(34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29,31H