chempirical

Bis(benzyloxy)(diisopropylamino)phosphine

C20H28NO2PCAS 108549-23-1345.42 g/mol

Open in Covalent MOL file
NPOO
Tertiary amine

Properties

Molecular formula
C20H28NO2P
Molar mass
345.42 g/mol
Exact mass
345.1858 Da
logP
5.77Crippen estimate
Polar surface area
21.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
9

Identifiers

CAS number
108549-23-1
SMILES
CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChIKey
ANPWLBTUUNFQIO-UHFFFAOYSA-N
InChI
InChI=1S/C20H28NO2P/c1-17(2)21(18(3)4)24(22-15-19-11-7-5-8-12-19)23-16-20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3

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Names and synonyms

1 names
  • Dibenzyl diisopropylphosphoramidite

Work with Bis(benzyloxy)(diisopropylamino)phosphine

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

Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite102690-88-043 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-843 % similar Benzyl methyl ether538-86-341 % similar Benzyl isopentyl ether122-73-641 % similar 1-Phenyl-2-propanol14898-87-437 % similar (S)-1-Phenyl-2-propanol1517-68-637 % similar 1-Phenyl-2-propanol698-87-337 % similar N,N-Bis(1-methylethyl)benzenamine4107-98-636 % similar

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

Elsewhere

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