Urea, (10,11-dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)-
Basic information
- CAS
31719-66-1- Standard SMILES
NC(=O)NC1Cc2ccccc2Cc2ccccc21- InChIKey
VPBYBQXHZRFLPT-UHFFFAOYSA-N- Molecular formula
- C16H16N2O
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.12626314
Names & identifiers
- Preferred name
- Urea, (10,11-dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)-
- IUPAC
- 9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylurea
Names & synonyms
BRN 285816831719-66-1(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)ureaN-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)ureaUrea, (10,11-dihydro-5H-dibenzo(a,d)cyclohepten-10-yl)-N-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-yl)ureaRefChem:387073DTXSID20953665AM-814/41093025N-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-10-yl)carbamimidic acid
Database identifiers
- CAS
31719-66-1- PubChem CID
- 208159
- DTXSID
DTXSID20953665
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…