Pyrinoline structure

Pyrinoline

[3-(dipyridin-2-ylmethylidene)cyclopenta-1,4-dien-1-yl]-dipyridin-2-ylmethanol

Also Known As: Pyrinoline|Surexin|Pirinolina|Surexin (TN)|McN-1210|Pyrinoline [USAN:INN]|PYRINOLINE [MI]|PYRINOLINE [INN]|Pyrinoline (USAN/INN)|PYRINOLINE [USAN]|PYRINOLINE [WHO-DD]|(3-(Di(pyridin-2-yl)methylene)cyclopenta-1,4-dien-1-yl)di(pyridin-2-yl)methanol|[3-(dipyridin-2-ylmethylidene)cyclopenta-1,4-dien-1-yl]-dipyridin-2-ylmethanol|[3-(dipyridin-2-ylmethylidene)cyclopenta-1,4-dien-1-yl]-dipy|3-(Di-2-pyridylmethylene)-alpha,alpha-di-2-pyridyl-1,4-cyclopentadiene-1-methanol|McN 1210; Surexin; ,,6,6-Tetra-(2-pyridyl)-2-fulvenemethanol|McN 1210; Surexin; alpha,alpha,6,6-Tetra-(2-pyridyl)-2-fulvenemethanol|{3-[bis(pyridin-2-yl)methylidene]cyclopenta-1,4-dien-1-yl}bis(pyridin-2-yl)methanol|{3-[Di(pyridin-2-yl)methylidene]cyclopenta-1,4-dien-1-yl}di(pyridin-2-yl)methanol|1,4-Cyclopentadiene-1-methanol, 3-(di-2-pyridylmethylene)-.alpha.,.alpha.-di-2-pyridyl-|3-(di-2-pyridylmethylene)alpha,alpha-di-2-pyridyl-1,4-cyclopentadiene-1-methanol|3-Bis(2-pyridyl)methylene-alpha,alpha-bis(2-pyridyl)-1,4-cyclopentadiene-1-methanol|2-Pyridinemethanol, .alpha.-[3-(di-2-pyridinylmethylene)-1,4-cyclopentadien-1-yl]-.alpha.-2-pyridinyl-|2-Pyridinemethanol, alpha-(3-(di-2-pyridinylmethylene)-1,4-cyclopentadien-1-yl)-alpha-2-pyridinyl|2-Pyridinemethanol, alpha-(3-(di-2-pyridinylmethylene)-1,4-cyclopentadien-1-yl)-alpha-2-pyridinyl-|alpha-[3-(Di-2-pyridinylmethylene)-1,4-cyclopentadien-1-yl]-alpha-2-pyridinyl-2-pyridinemethanol

CAS: 1740-22-3
Molecular Formula C27H20N4O
Molecular Weight 416.1637 g/mol
LogP 4.5008
Topological Polar Surface Area 71.79 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 416.1637
Monoisotopic Mass 416.1637
Heavy Atoms 32
Complexity 1218.1494

Chemical Identifiers

CAS Number 1740-22-3
SMILES C1=CC=NC(=C1)C(=C2C=CC(=C2)C(C3=CC=CC=N3)(C4=CC=CC=N4)O)C5=CC=CC=N5

Product Overview

Pyrinoline (CAS 1740-22-3), with molecular formula C27H20N4O and molecular weight 416.1637 g/mol. IUPAC: [3-(dipyridin-2-ylmethylidene)cyclopenta-1,4-dien-1-yl]-dipyridin-2-ylmethanol.

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