1,3,2-Dioxaphosphepane, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-sulfide
Basic information
- CAS
14395-92-7- Standard SMILES
S=P1(N(CCCl)CCCl)OCCCCO1- InChIKey
PUNQDOINJFNZAE-UHFFFAOYSA-N- Molecular formula
- C8H16Cl2NO2PS
- Average molar mass
- 292.16 g/mol
- Monoisotopic mass
- 291.0016423
Names & identifiers
- Preferred name
- 1,3,2-Dioxaphosphepane, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-sulfide
- IUPAC
- N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2λ5-dioxaphosphepan-2-amine
Names & synonyms
14395-92-72-Phenazineamine, N,5-bis(4-chlorophenyl)-3-(cyclohexylimino)-3,5-dihydro-2-(Bis(2-chloroethyl)amino)tetrahydro-1,3,2-dioxaphosphepane 2-sulfide1,3,2-DIOXAPHOSPHEPANE, TETRAHYDRO-2-(BIS(2-CHLOROETHYL)AMINO)-, 2-SULFIDERefChem:2166202-Phenazineamine, N,5-bis(4-chlorophenyl)-3-(cyclohexylimino)-3,5-dihydro-(9CI)Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2-(cyclohexylimino)-2,10-dihydro-(6CI,8CI)DTXSID609321762-[Bis(2-chloroethyl)amino]-1,3,2lambda~5~-dioxaphosphepane-2-thionePhenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2-(cyclohexylimino)-2,10-dihydro-
Database identifiers
- CAS
14395-92-7- PubChem CID
- 26664
- DTXSID
DTXSID60932176- Nikkaji
- J73.779H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
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Compound notes
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