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

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

Systemtic Name:4-[2,6-bis(2-methoxyphenyl)pyridin-4-yl]-N,N-dibutyl-aniline
Openeye Name:4-[2,6-bis(2-methoxyphenyl)-4-pyridyl]-N,N-dibutyl-aniline
CAS Name:4-[2,6-bis(2-methoxyphenyl)-4-pyridinyl]-N,N-dibutylaniline
IUPAC Name:4-[2,6-bis(2-methoxyphenyl)pyridin-4-yl]-N,N-dibutylaniline
Traditional Name:[4-[2,6-bis(2-methoxyphenyl)-4-pyridyl]phenyl]-dibutyl-amine
Formula: C33H38N2O2
MolecularWeight: 494.66702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3OC)C4=CC=CC=C4OC


Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3OC)C4=CC=CC=C4OC


InChI

InChI=1S/C33H38N2O2/c1-5-7-21-35(22-8-6-2)27-19-17-25(18-20-27)26-23-30(28-13-9-11-15-32(28)36-3)34-31(24-26)29-14-10-12-16-33(29)37-4/h9-20,23-24H,5-8,21-22H2,1-4H3


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