4-[4-[bis(4-ethylphenyl)amino]-2-methyl-phenyl]-N,N-bis(4-ethylphenyl)-3-methyl-aniline

Systemtic Name: 4-[4-[bis(4-ethylphenyl)amino]-2-methyl-phenyl]-N,N-bis(4-ethylphenyl)-3-methyl-aniline Openeye Name: 4-[4-(4-ethyl-N-(4-ethylphenyl)anilino)-2-methyl-phenyl]-N,N-bis(4-ethylphenyl)-3-methyl-aniline CAS Name: 4-[4-(4-ethyl-N-(4-ethylphenyl)anilino)-2-methylphenyl]-N,N-bis(4-ethylphenyl)-3-methylaniline IUPAC Name: 4-[4-(4-ethyl-N-(4-ethylphenyl)anilino)-2-methylphenyl]-N,N-bis(4-ethylphenyl)-3-methylaniline Traditional Name: [4-[4-(4-ethyl-N-(4-ethylphenyl)anilino)-2-methyl-phenyl]-3-methyl-phenyl]-bis(4-ethylphenyl)amine Formula: C46H48N2 MolecularWeight: 628.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC)C)C

InChI

InChI=1S/C46H48N2/c1-7-35-11-19-39(20-12-35)47(40-21-13-36(8-2)14-22-40)43-27-29-45(33(5)31-43)46-30-28-44(32-34(46)6)48(41-23-15-37(9-3)16-24-41)42-25-17-38(10-4)18-26-42/h11-32H,7-10H2,1-6H3