N1,N1,N4,N4,4-pentakis-phenylcyclohexa-1,5-diene-1,4-diamine

Systemtic Name: N1,N1,N4,N4,4-pentakis-phenylcyclohexa-1,5-diene-1,4-diamine Openeye Name: N1,N1,N4,N4,4-pentakis-phenylcyclohexa-1,5-diene-1,4-diamine CAS Name: N1,N1,N4,N4,4-pentakis-phenylcyclohexa-1,5-diene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N,4-pentakis-phenylcyclohexa-1,5-diene-1,4-diamine Traditional Name: diphenyl-[1-phenyl-4-(N-phenylanilino)cyclohexa-2,4-dien-1-yl]amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=C(C=CC1(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/C36H30N2/c1-6-16-30(17-7-1)36(38(34-22-12-4-13-23-34)35-24-14-5-15-25-35)28-26-33(27-29-36)37(31-18-8-2-9-19-31)32-20-10-3-11-21-32/h1-28H,29H2