Benzamide, N-(bis(1-aziridinyl)phosphinyl)-2,3,5-triiodo-
Basic information
- CAS
4086-58-2- Standard SMILES
O=C(NP(=O)(N1CC1)N1CC1)c1cc(I)cc(I)c1I- InChIKey
IMKBKXVNLWIRIN-UHFFFAOYSA-N- Molecular formula
- C11H11I3N3O2P
- Average molar mass
- 628.91 g/mol
- Monoisotopic mass
- 628.7723
Names & identifiers
- Preferred name
- Benzamide, N-(bis(1-aziridinyl)phosphinyl)-2,3,5-triiodo-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-2,3,5-triiodobenzamide
Names & synonyms
Benzamide, N-(bis(1-aziridinyl)phosphinyl)-2,3,5-triiodo-4086-58-2DTXSID90193834RefChem:1078089DTXCID30116325BRN 1326595N-(Bis(1-aziridinyl)phosphinyl)-2,3,5-triiodobenzamideN-[bis(aziridin-1-yl)phosphoryl]-2,3,5-triiodobenzamide
Database identifiers
- CAS
4086-58-2- PubChem CID
- 199386
- DTXSID
DTXSID90193834- Nikkaji
- J68.073G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 442
Experimental & physicochemical properties
LogP0.81
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Related reactions
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Compound notes
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