4,7-Dimethoxy-1,10-phenanthroline

C₁₄H₁₂N₂O₂CAS 92149-07-0240.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₂N₂O₂
Molar mass: 240.26 g/mol
Exact mass: 240.0899 Da
logP: 2.80Crippen estimate
Polar surface area: 44.2 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

92149-07-0

SMILES

COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC

InChIKey

ZPGVCQYKXIQWTP-UHFFFAOYSA-N

InChI

InChI=1S/C14H12N2O2/c1-17-11-5-7-15-13-9(11)3-4-10-12(18-2)6-8-16-14(10)13/h3-8H,1-2H3

Weigh it out

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

Names and synonyms

1 names

4,7-Dimethoxy-1,10-phenanthroline, 97%

Work with 4,7-Dimethoxy-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

4-Methoxyquinoline607-31-857 % similar 4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-953 % similar 4-Bromo-8-methoxyquinoline103028-31-549 % similar 8-Methoxyquinoline938-33-047 % similar 4,7-Dimethyl-1,10-phenanthroline3248-05-346 % similar 5-Methoxyquinoline6931-19-745 % similar 1,4-Dimethoxynaphthalene10075-62-444 % similar 2-Bromo-3-methoxypyridine24100-18-344 % similar

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

Same formula

2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-2 Diphenylglyoxime23873-81-6 Oxanilide620-81-5 Dibenzoylhydrazine787-84-8 1,4-Diamino-2,3-dihydroanthraquinone81-63-0 9-Ethyl-3-nitro-9H-carbazole86-20-4 Salicylaldazine959-36-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook