chempirical

(R)-Monophos

C22H18NO2PCAS 185449-80-3359.36 g/mol

Open in Covalent MOL file
NPOO
Tertiary amine

Properties

Molecular formula
C22H18NO2P
Molar mass
359.36 g/mol
Exact mass
359.1075 Da
logP
6.79Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

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
185449-80-3
SMILES
CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
InChIKey
QCHAVHXSBZARBO-UHFFFAOYSA-N
InChI
InChI=1S/C22H18NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h3-14H,1-2H3

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Work with (R)-Monophos

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(R)-Monophos157488-65-8

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

Elsewhere

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