5H-Dibenzo(a,d)cycloheptene, 5-methylene-
Basic information
- CAS
2975-79-3- Standard SMILES
C=C1c2ccccc2C=Cc2ccccc21- InChIKey
CPXIITGGFGEJPB-UHFFFAOYSA-N- Molecular formula
- C16H12
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.09390038
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 5-methylene-
- IUPAC
- 2-methylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
- English name
- 5H-Dibenzo[a,d]cycloheptene,5
- Molecular weight
- 0
Names & synonyms
2975-79-35H-Dibenzo(a,d)cycloheptene, 5-methylene-5-Methylene-5-H-dibenzo(a,d)cyclohepteneHM67V8Z4K6NSC-1195845H-Dibenzo[a,d]cycloheptene, 5-methylene-NSC 119584UNII-HM67V8Z4K65H-Dibenzo[a, 5-methylene-SCHEMBL9204207DTXSID00183903CPXIITGGFGEJPB-UHFFFAOYSA-N
Show more names
5H-Dibenzo[a,d]cycloheptene,55-Methylene-5H-dibenzo[a,d]cycloheptene
NSC119584AKOS0005127095-Methylene-5H-dibenzo[a,d]cycloheptene #5-Methylidene-5H-dibenzo[a,d][7]annuleneST505691992-methylidenetricyclo[9.4.0.0(3),]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
Database identifiers
- CAS
2975-79-3- PubChem CID
- 76311
- DTXSID
DTXSID00183903- UNII
- HM67V8Z4K6
- Nikkaji
- J101.609A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- FDA UNII
- 67 V8Z4K6 · HM67V8Z4K6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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