Basic information
- CAS
4180-39-6- Standard SMILES
O=C(NP(=O)(N1CC1)N1CC1)c1ccc(I)c(I)c1- InChIKey
AZAZUQJVDUFMAK-UHFFFAOYSA-N- Molecular formula
- C11H12I2N3O2P
- Average molar mass
- 503.01 g/mol
- Monoisotopic mass
- 502.87566
Names & identifiers
- Preferred name
- Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,4-diiodo-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-3,4-diiodobenzamide
Names & synonyms
Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,4-diiodo-4180-39-6DTXSID60194616RefChem:1078091DTXCID00117107BRN 1323285N-(Bis(1-aziridinyl)phosphinyl)-3,4-diiodobenzamideN-[bis(aziridin-1-yl)phosphoryl]-3,4-diiodobenzamide
Database identifiers
- CAS
4180-39-6- PubChem CID
- 199443
- DTXSID
DTXSID60194616
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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