4-[2,6-bis(2-pentoxyphenyl)pyridin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2,6-bis(2-pentoxyphenyl)pyridin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2,6-bis(2-pentoxyphenyl)-4-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[2,6-bis(2-pentoxyphenyl)-4-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[2,6-bis(2-pentoxyphenyl)pyridin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2,6-bis(2-amoxyphenyl)-4-pyridyl]phenyl]-dimethyl-amine Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C35H42N2O2/c1-5-7-13-23-38-34-17-11-9-15-30(34)32-25-28(27-19-21-29(22-20-27)37(3)4)26-33(36-32)31-16-10-12-18-35(31)39-24-14-8-6-2/h9-12,15-22,25-26H,5-8,13-14,23-24H2,1-4H3