N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)-5-methyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3-ethylphenyl)-1-N,3-N-bis(4-ethylphenyl)-5-methylbenzene-1,3-diamine Traditional Name: [3-(4-ethyl-N-(3-ethylphenyl)anilino)-5-methyl-phenyl]-(3-ethylphenyl)-(4-ethylphenyl)amine Formula: C39H42N2 MolecularWeight: 538.76418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H42N2/c1-6-30-16-20-34(21-17-30)40(36-14-10-12-32(8-3)26-36)38-24-29(5)25-39(28-38)41(35-22-18-31(7-2)19-23-35)37-15-11-13-33(9-4)27-37/h10-28H,6-9H2,1-5H3