4-[(2-hexan-2-ylphenyl)-phenyl-methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(2-hexan-2-ylphenyl)-phenyl-methyl]-N,N-diphenyl-aniline Openeye Name: 4-[[2-(1-methylpentyl)phenyl]-phenyl-methyl]-N,N-diphenyl-aniline CAS Name: 4-[(2-hexan-2-ylphenyl)-phenylmethyl]-N,N-diphenylaniline IUPAC Name: 4-[(2-hexan-2-ylphenyl)-phenylmethyl]-N,N-diphenylaniline Traditional Name: [4-[[2-(1-methylpentyl)phenyl]-phenyl-methyl]phenyl]-diphenyl-amine Formula: C37H37N MolecularWeight: 495.69638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=CC=CC=C1C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC(C)C1=CC=CC=C1C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H37N/c1-3-4-16-29(2)35-23-14-15-24-36(35)37(30-17-8-5-9-18-30)31-25-27-34(28-26-31)38(32-19-10-6-11-20-32)33-21-12-7-13-22-33/h5-15,17-29,37H,3-4,16H2,1-2H3