benzyl N-(triphenyl-lambda5-phosphanylidene)carbamate

HCID 10916618
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Basic information

Standard SMILES
O=C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)OCc1ccccc1
InChIKey
AOTVRJMMNFRFAI-UHFFFAOYSA-N
Molecular formula
C26H22NO2P
Average molar mass
411.4 g/mol
Monoisotopic mass
411.13881594

Names & identifiers

Preferred name
benzyl N-(triphenyl-lambda5-phosphanylidene)carbamate
IUPAC
benzyl N-(triphenyl-lambda5-phosphanylidene)carbamate

Names & synonyms

benzyl N-(triphenyl-lambda5-phosphanylidene)carbamateMFCD2906633981357-08-6C26H22NO2PAOTVRJMMNFRFAI-UHFFFAOYSA-NBenzyl (triphenylphosphoranylidene)carbamate(phenylmethyl) (triphenylphosphoranylidene)carbamateN-(Triphenylphosphoranylidene)-carbamic acid phenylmethyl esterN-(Triphenylphosphoranylidene)-carbamic acid phenylmethyl ester, 90%

Database identifiers

PubChem CID
10916618
Nikkaji
J379.708B

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
38.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
30

Related reactions

1 records
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Compound notes

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