1,4,10,11-tetrahydro-5H-dibenzo[a,d]cycloheptene

HCID 20187932
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Basic information

Standard SMILES
C1=CCC2=C(C1)CCc1ccccc1C2
InChIKey
QFHIAHVDWOZGEQ-UHFFFAOYSA-N
Molecular formula
C15H16
Average molar mass
196.29 g/mol
Monoisotopic mass
196.12520051

Names & identifiers

Preferred name
1,4,10,11-tetrahydro-5H-dibenzo[a,d]cycloheptene
IUPAC
tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,13-pentaene

Names & synonyms

SCHEMBL10740554QFHIAHVDWOZGEQ-UHFFFAOYSA-N1,4,10,11-tetrahydro-5H-dibenzo[a,d]cycloheptene

Database identifiers

PubChem CID
20187932

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
15

Related reactions

4 records
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Compound notes

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