4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dibutyl-aniline

Systemtic Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dibutyl-aniline Openeye Name: 4-[2,6-bis(2-ethoxyphenyl)-4-pyridyl]-N,N-dibutyl-aniline CAS Name: 4-[2,6-bis(2-ethoxyphenyl)-4-pyridinyl]-N,N-dibutylaniline IUPAC Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dibutylaniline Traditional Name: [4-[2,6-bis(o-phenetyl)-4-pyridyl]phenyl]-dibutyl-amine Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3OCC)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3OCC)C4=CC=CC=C4OCC

InChI

InChI=1S/C35H42N2O2/c1-5-9-23-37(24-10-6-2)29-21-19-27(20-22-29)28-25-32(30-15-11-13-17-34(30)38-7-3)36-33(26-28)31-16-12-14-18-35(31)39-8-4/h11-22,25-26H,5-10,23-24H2,1-4H3