Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide
Basic information
- CAS
69415-47-0- Standard SMILES
C=CCOc1ccc([NH2+]C(=NCCc2ccc(Cl)cc2)Nc2ccc(Br)cc2)cc1.[Br-]- InChIKey
YUXSOPVRXAGXRU-UHFFFAOYSA-N- Molecular formula
- C24H24Br2ClN3O
- Average molar mass
- 565.7 g/mol
- Monoisotopic mass
- 562.99747
Names & identifiers
- Preferred name
- Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide
- IUPAC
- [N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide
Names & synonyms
Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide69415-47-01-(p-Allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)guanidene hydrobromideN-(p-Bromophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromideRefChem:346857
Database identifiers
- CAS
69415-47-0- PubChem CID
- 50533
Properties
Computed structural properties
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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