N1,N4-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine CAS Name: N1,N4-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine Traditional Name: [4-[4-(1,1,3,3-tetramethylbutyl)anilino]phenyl]-[4-(1,1,3,3-tetramethylbutyl)phenyl]amine Formula: C34H48N2 MolecularWeight: 484.75832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C34H48N2/c1-31(2,3)23-33(7,8)25-11-15-27(16-12-25)35-29-19-21-30(22-20-29)36-28-17-13-26(14-18-28)34(9,10)24-32(4,5)6/h11-22,35-36H,23-24H2,1-10H3