Basic information
- CAS
195532-19-5- Standard SMILES
COc1ccc(N=C(Nc2ccccc2)Nc2ccc(OC)cc2)cc1- InChIKey
NQXCFTUPABDXEO-UHFFFAOYSA-N- Molecular formula
- C21H21N3O2
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.16337692
Names & identifiers
- Preferred name
- Guanidine, N,N'-bis(4-methoxyphenyl)-N''-phenyl-
- IUPAC
- 1,2-bis(4-methoxyphenyl)-3-phenylguanidine
Names & synonyms
Guanidine, N,N'-bis(4-methoxyphenyl)-N''-phenyl-195532-19-5DTXSID90393918RefChem:347004DTXCID40344778SCHEMBL10493766NQXCFTUPABDXEO-UHFFFAOYSA-NN,N''-Bis(4-methoxyphenyl)-N'-phenylguanidine
Database identifiers
- CAS
195532-19-5- PubChem CID
- 3587652
- DTXSID
DTXSID90393918
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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