2-(4-Methylphenyl)-1,3-diphenylguanidine
Basic information
- CAS
84078-40-0- Standard SMILES
Cc1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1- InChIKey
ROIUZIKWOMDTPL-UHFFFAOYSA-N- Molecular formula
- C20H19N3
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.15789762
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)-1,3-diphenylguanidine
- IUPAC
- 2-(4-methylphenyl)-1,3-diphenylguanidine
Names & synonyms
2-(4-methylphenyl)-1,3-diphenylguanidine84078-40-0DTXSID10367873RefChem:252647DTXCID60318911(Z)-1,2-diphenyl-3-(p-tolyl)guanidineSCHEMBL8741840AKOS000521817AKOS024575206N''-(4-METHYLPHENYL)-N,N'-DIPHENYLGUANIDINEZ56770974F0300-0179
Database identifiers
- CAS
84078-40-0- PubChem CID
- 2302712
- DTXSID
DTXSID10367873- Nikkaji
- J259.251G
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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