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

Systemtic Name: 4-[2,6-bis(2-hexoxyphenyl)pyridin-4-yl]-N,N-dibutyl-aniline Openeye Name: 4-[2,6-bis(2-hexoxyphenyl)-4-pyridyl]-N,N-dibutyl-aniline CAS Name: 4-[2,6-bis(2-hexoxyphenyl)-4-pyridinyl]-N,N-dibutylaniline IUPAC Name: 4-[2,6-bis(2-hexoxyphenyl)pyridin-4-yl]-N,N-dibutylaniline Traditional Name: [4-[2,6-bis(2-hexoxyphenyl)-4-pyridyl]phenyl]-dibutyl-amine Formula: C43H58N2O2 MolecularWeight: 634.93282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCC)C4=CC=C(C=C4)N(CCCC)CCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCCC)C4=CC=C(C=C4)N(CCCC)CCCC

InChI

InChI=1S/C43H58N2O2/c1-5-9-13-19-31-46-42-23-17-15-21-38(42)40-33-36(35-25-27-37(28-26-35)45(29-11-7-3)30-12-8-4)34-41(44-40)39-22-16-18-24-43(39)47-32-20-14-10-6-2/h15-18,21-28,33-34H,5-14,19-20,29-32H2,1-4H3