Basic information
- CAS
67195-19-1- Standard SMILES
C(CCN1CCCCC1)=C1c2ccccc2CCc2ccccc21- InChIKey
VKOFJZUAAYPACM-UHFFFAOYSA-N- Molecular formula
- C23H27N
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.21434987
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-piperidinopropylidene)-
- IUPAC
- 1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperidine
- English name
- 10,11-Dihydro-5-(3-piperidinopropylidene)-5H-dibenzo[a,d]cycloheptene
- Molecular formula
- C23H27N
- Molecular weight
- 317.47
Names & synonyms
BRN 16531095H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(3-PIPERIDINOPROPYLIDENE)-67195-19-1DTXSID6021745010,11-Dihydro-5-(3-piperidinopropylidene)-5H-dibenzo(a,d)cycloheptene5-20-02-00097 (Beilstein Handbook Reference)RefChem:305562DTXCID601399411-[3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]piperidine10,11-Dihydro-5-(3-piperidinopropylidene)-5H-dibenzo[a,d]cycloheptenePiperidine, 1-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-
Database identifiers
- CAS
67195-19-1- PubChem CID
- 49396
- DTXSID
DTXSID60217450- Nikkaji
- J72.819E
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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