Basic information
- CAS
157970-69-9- Standard SMILES
NC(=Nc1ccc2c3c(cccc13)CC2)Nc1ccc2c3c(cccc13)CC2- InChIKey
DPWVUEQXMOBVOQ-UHFFFAOYSA-N- Molecular formula
- C25H21N3
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.17354768
Overview
structure given in first source
Names & identifiers
- Preferred name
- N,N'-bis(5-acenaphthyl)guanidine
- IUPAC
- 1,2-bis(1,2-dihydroacenaphthylen-5-yl)guanidine
Names & synonyms
157970-69-9N,N'-Bis(5-acenaphthyl)guanidineCns-1145RefChem:926411CHEMBL307395Cns 1145N,N'-Di-acenaphthen-5-yl-guanidineSCHEMBL6155294DTXSID10935834BDBM50285278N,N''-Di-acenaphthen-5-yl-guanidineN,N'-Di(1,2-dihydroacenaphthylen-5-yl)guanidine
Database identifiers
- CAS
157970-69-9- PubChem CID
- 190902
- DTXSID
DTXSID10935834- ChEMBL
CHEMBL307395
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 615
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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