Basic information
- CAS
102299-22-9- Standard SMILES
CN(C)P(=NP(=O)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C- InChIKey
JHSPKDZISQMYPX-UHFFFAOYSA-N- Molecular formula
- C18H54N12OP4
- Average molar mass
- 578.6 g/mol
- Monoisotopic mass
- 578.34940087
Names & identifiers
- Preferred name
- Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-
- IUPAC
- N-[bis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphorylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine
Names & synonyms
102299-22-9Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-SCHEMBL2199310DTXSID30431388tris[tris(dimethylamino)phosphoranylidenamino]phosphine oxidetris[tris(dimethylamino)phosphoranylidene-amino]phosphine oxideN',N''-Bis[tris(dimethylamino)-lambda~5~-phosphanylidene]-N-[tris(dimethylamino)-lambda~5~-phosphanylidene]phosphoric triamide
Database identifiers
- CAS
102299-22-9- PubChem CID
- 9829709
- DTXSID
DTXSID30431388- Nikkaji
- J1.597.528H、J3.152.478D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 709
Related reactions
5 records
Compound notes
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