N,N'-Bis[(triphenyl-lambda~5~-phosphanylidene)]thiourea
Basic information
- CAS
112069-06-4- Standard SMILES
S=C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
RDDBBAUHAGXRNB-UHFFFAOYSA-N- Molecular formula
- C37H30N2P2S
- Average molar mass
- 596.7 g/mol
- Monoisotopic mass
- 596.16049413
Names & identifiers
- Preferred name
- N,N'-Bis[(triphenyl-lambda~5~-phosphanylidene)]thiourea
- IUPAC
- 1,3-bis(triphenyl-λ5-phosphanylidene)thiourea
Names & synonyms
112069-06-4N,N'-Bis[(triphenyl-lambda~5~-phosphanylidene)]thioureaDTXSID80548798N,N'-Bis(triphenyl-lambda~5~-phosphanylidene)thiourea
Database identifiers
- CAS
112069-06-4- PubChem CID
- 13764264
- DTXSID
DTXSID80548798
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 774
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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