N1,N3-bis(4-butylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-butylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-butylphenyl)-N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-butylphenyl)-N1,N3-bis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-butylphenyl)-1-N,3-N-bis(4-methylphenyl)benzene-1,3-diamine Traditional Name: (4-butylphenyl)-[3-(N-(4-butylphenyl)-4-methyl-anilino)phenyl]-(p-tolyl)amine Formula: C40H44N2 MolecularWeight: 552.79076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)CCCC

InChI

InChI=1S/C40H44N2/c1-5-7-10-33-18-26-37(27-19-33)41(35-22-14-31(3)15-23-35)39-12-9-13-40(30-39)42(36-24-16-32(4)17-25-36)38-28-20-34(21-29-38)11-8-6-2/h9,12-30H,5-8,10-11H2,1-4H3