N,N,N'-Triphenylguanidine
Basic information
- CAS
603-53-2- Standard SMILES
NC(=Nc1ccccc1)N(c1ccccc1)c1ccccc1- InChIKey
RYCFRVNAZOREPC-UHFFFAOYSA-N- Molecular formula
- C19H17N3
- Average molar mass
- 287.4 g/mol
- Monoisotopic mass
- 287.14224756
Names & identifiers
- Preferred name
- N,N,N'-Triphenylguanidine
- IUPAC
- 1,1,2-triphenylguanidine
- English name
- Triphenylguanidine
- Molecular formula
- C19H17N3
- Molecular weight
- 287.36
Names & synonyms
1,1,3-TriphenylguanidineGUANIDINE, 1,1,3-TRIPHENYL-603-53-2N,N,N'-TriphenylguanidineNSC 58954BRN 28120629Y1R00K3F1NSC-58954UNII-9Y1R00K3F1DTXSID402090554-12-00-00857 (Beilstein Handbook Reference)GUANIDINE, N,N,N'-TRIPHENYL-
Show more names
RefChem:201897DTXCID60131546Triphenyl guanidineWLN: MUYMR&NR&RMLS002693205NSC58954Guanidine,1,3-triphenyl-NCIOpen2_002433
Database identifiers
- CAS
603-53-2- PubChem CID
- 11778
- DTXSID
DTXSID40209055- ChEMBL
CHEMBL1702256- UNII
- 9Y1R00K3F1
- Nikkaji
- J49.265E
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- Boiling point
- 413.5 · 413.5±28.0 °C(Predicted)
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
- pka
- 9.39 · 9.39±0.10(Predicted)
- FDA UNII
- 9 Y1R00K3F1 · 9Y1R00K3F1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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