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

Systemtic Name: 4-[2,6-bis(2-octoxyphenyl)pyridin-4-yl]-N,N-dibutyl-aniline Openeye Name: 4-[2,6-bis(2-octoxyphenyl)-4-pyridyl]-N,N-dibutyl-aniline CAS Name: 4-[2,6-bis(2-octoxyphenyl)-4-pyridinyl]-N,N-dibutylaniline IUPAC Name: 4-[2,6-bis(2-octoxyphenyl)pyridin-4-yl]-N,N-dibutylaniline Traditional Name: [4-[2,6-bis(2-octoxyphenyl)-4-pyridyl]phenyl]-dibutyl-amine Formula: C47H66N2O2 MolecularWeight: 691.03914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCCCC)C4=CC=C(C=C4)N(CCCC)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCCCC)C4=CC=C(C=C4)N(CCCC)CCCC

InChI

InChI=1S/C47H66N2O2/c1-5-9-13-15-17-23-35-50-46-27-21-19-25-42(46)44-37-40(39-29-31-41(32-30-39)49(33-11-7-3)34-12-8-4)38-45(48-44)43-26-20-22-28-47(43)51-36-24-18-16-14-10-6-2/h19-22,25-32,37-38H,5-18,23-24,33-36H2,1-4H3