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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C3=CC(=CC=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C

InChI

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