Basic information
- CAS
7761-65-1- Standard SMILES
CC(Cc1ccccc1)NP(=O)(Oc1ccccc1)Oc1ccccc1- InChIKey
POARXUUKTQVRQQ-UHFFFAOYSA-N- Molecular formula
- C21H22NO3P
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.13373056
Names & identifiers
- Preferred name
- Phosphoramidic acid, N-(alpha-methylphenethyl)-, diphenyl ester
- IUPAC
- N-diphenoxyphosphoryl-1-phenylpropan-2-amine
- English name
- N-(1-Methyl-2-phenylethyl)amidophosphoric acid diphenyl ester
- Molecular weight
- 0
Names & synonyms
7761-65-1Phosphoramidic acid, N-(alpha-methylphenethyl)-, diphenyl esterRefChem:1095307Diphenyl N-(1-methyl-2-phenylethyl)phosphoramidateNSC 95205BRN 2892823N-(alpha-Methylphenethyl)phosphoramidic acid diphenyl esterPhosphoramidic acid, (1-methyl-2-phenylethyl)-, diphenyl esterWLN: ROPO&OR&MY1&1RSCHEMBL16870993POARXUUKTQVRQQ-UHFFFAOYSA-NDTXSID901384949
Show more names
N-(1-Methyl-2-phenylethyl)amidophosphoric acid diphenyl ester
NSC95205NSC-95205diphenyl (1-phenylpropan-2-yl)phosphoramidateN-(.alpha.-Methylphenethyl)phosphoramidic acid diphenyl ester
Database identifiers
- CAS
7761-65-1- PubChem CID
- 98263
- DTXSID
DTXSID901384949- Nikkaji
- J34.674H
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
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