Basic information
- Standard SMILES
Cc1ccccc1P(=NC(=O)OCc1cccnc1)(c1ccccc1)c1ccccc1- InChIKey
VOHPXZVTJZAIKD-UHFFFAOYSA-N- Molecular formula
- C26H23N2O2P
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- [(2-Methylphenyl)diphenylphosphoranylidene]carbamic acid, 3-pyridinylmethyl ester
- IUPAC
- pyridin-3-ylmethyl N-[(2-methylphenyl)-diphenyl-λ5-phosphanylidene]carbamate
Names & synonyms
VOHPXZVTJZAIKD-UHFFFAOYSA-N[(2-Methylphenyl)diphenylphosphoranylidene]carbamic acid, 3-pyridinylmethyl ester
Database identifiers
- PubChem CID
- 14280261
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 603
Related reactions
2 records
Compound notes
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