6,6-diethyl-N1,N1,N1',N1'-tetrakis(4-methylphenyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine

Systemtic Name: 6,6-diethyl-N1,N1,N1',N1'-tetrakis(4-methylphenyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine Openeye Name: 6,6-diethyl-4-phenyl-N1,N1,N1',N1'-tetrakis(p-tolyl)cyclohexa-2,4-diene-1,1-diamine CAS Name: 6,6-diethyl-N1,N1,N1',N1'-tetrakis(4-methylphenyl)-4-phenylcyclohexa-2,4-diene-1,1-diamine IUPAC Name: 6,6-diethyl-1-N,1-N,1-N',1-N'-tetrakis(4-methylphenyl)-4-phenylcyclohexa-2,4-diene-1,1-diamine Traditional Name: [6,6-diethyl-1-[4-methyl-N-(p-tolyl)anilino]-4-phenyl-cyclohexa-2,4-dien-1-yl]-bis(p-tolyl)amine Formula: C44H46N2 MolecularWeight: 602.84944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C=CC1(N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1(C=C(C=CC1(N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C6)CC

InChI

InChI=1S/C44H46N2/c1-7-43(8-2)32-38(37-12-10-9-11-13-37)30-31-44(43,45(39-22-14-33(3)15-23-39)40-24-16-34(4)17-25-40)46(41-26-18-35(5)19-27-41)42-28-20-36(6)21-29-42/h9-32H,7-8H2,1-6H3