6,6-dimethyl-N1,N1,N1',N1',4-pentakis-phenyl-cyclohexa-2,4-diene-1,1-diamine

Systemtic Name: 6,6-dimethyl-N1,N1,N1',N1',4-pentakis-phenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 6,6-dimethyl-N1,N1,N1',N1',4-pentakis-phenyl-cyclohexa-2,4-diene-1,1-diamine CAS Name: 6,6-dimethyl-N1,N1,N1',N1',4-pentakis-phenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 6,6-dimethyl-1-N,1-N,1-N',1-N',4-pentakis-phenylcyclohexa-2,4-diene-1,1-diamine Traditional Name: [6,6-dimethyl-4-phenyl-1-(N-phenylanilino)cyclohexa-2,4-dien-1-yl]-diphenyl-amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H34N2/c1-37(2)30-32(31-18-8-3-9-19-31)28-29-38(37,39(33-20-10-4-11-21-33)34-22-12-5-13-23-34)40(35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-30H,1-2H3