4-(2,4,4-trimethylpentan-2-yl)-N-[4-(triphenylmethyl)phenyl]aniline

Systemtic Name: 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(triphenylmethyl)phenyl]aniline Openeye Name: 4-(1,1,3,3-tetramethylbutyl)-N-(4-tritylphenyl)aniline CAS Name: 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(triphenylmethyl)phenyl]aniline IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)-N-(4-tritylphenyl)aniline Traditional Name: [4-(1,1,3,3-tetramethylbutyl)phenyl]-(4-tritylphenyl)amine Formula: C39H41N MolecularWeight: 523.74954

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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)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H41N/c1-37(2,3)29-38(4,5)30-21-25-35(26-22-30)40-36-27-23-34(24-28-36)39(31-15-9-6-10-16-31,32-17-11-7-12-18-32)33-19-13-8-14-20-33/h6-28,40H,29H2,1-5H3