Basic information
- CAS
6310-00-5- Standard SMILES
O=C(c1ccc(-c2ccc(C(=O)N3CC3)cc2)cc1)N1CC1- InChIKey
VEMLAANGXZOPRV-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- [4-[4-(Aziridine-1-carbonyl)phenyl]phenyl]-(aziridin-1-yl)methanone
- IUPAC
- [4-[4-(aziridine-1-carbonyl)phenyl]phenyl]-(aziridin-1-yl)methanone
Names & synonyms
6310-00-5NSC43006DTXSID80979048NSC-43006([1,1'-Biphenyl]-4,4'-diyl)bis[(aziridin-1-yl)methanone]
Database identifiers
- CAS
6310-00-5- PubChem CID
- 238567
- DTXSID
DTXSID80979048
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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