2-Chloro-1,10-phenanthroline

C₁₂H₇ClN₂CAS 7089-68-1214.65 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₇ClN₂
Molar mass: 214.65 g/mol
Exact mass: 214.0298 Da
Melting point: 151 °C
logP: 3.44Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Identifiers

CAS number

7089-68-1

SMILES

Clc1ccc2ccc3cccnc3c2n1

InChIKey

JHRMQHFRVPVGHL-UHFFFAOYSA-N

InChI

InChI=1S/C12H7ClN2/c13-10-6-5-9-4-3-8-2-1-7-14-11(8)12(9)15-10/h1-7H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names

1,10-Phenanthroline, 2-chloro-
2-Chloro-1,10-diazaphenanthrene
VUF 7730

Work with 2-Chloro-1,10-phenanthroline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,9-Dichloro-1,10-phenanthroline29176-55-468 % similar 1,10-Phenanthroline66-71-764 % similar 1,10-Phenanthroline hydrochloride3829-86-557 % similar 4,5-Phenanthroline monohydrate5144-89-857 % similar 2-Bromo-1,10-phenanthroline22426-14-856 % similar 8-Chloroquinoline611-33-653 % similar 8-Aminoquinoline578-66-552 % similar 8-Bromoquinoline16567-18-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Chloro-1,10-phenanthroline4199-89-7 2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-3

Elsewhere

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