Dibenzosuberol

C15H14OCAS 1210-34-0210.28 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C15H14O
Molar mass
210.28 g/mol
Exact mass
210.1045 Da
Melting point
93 °C
logP
2.87Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
1210-34-0
SMILES
OC1c2ccccc2CCc2ccccc21
InChIKey
POAVRNPUPPJLKZ-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-
  • 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
  • 5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
  • NSC 86157

Work with Dibenzosuberol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Indanol6351-10-658 % similar Fluorenol1689-64-154 % similar 5-Chlorodibenzosuberane1210-33-954 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-152 % similar 1-Tetralol529-33-952 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-152 % similar Xanthydrol90-46-048 % similar Benzocyclobutene694-87-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Dibenzyl ketone102-04-5 Dihydrochalcone1083-30-3 2,4-Dimethylbenzophenone1140-14-3 4-Methoxystilbene1142-15-0 3,4'-Dimethylbenzophenone13152-94-8 4-Ethylbenzophenone18220-90-1 9,9-Dimethyl-9H-xanthene19814-75-6 3,4-Dimethylbenzophenone2571-39-3

Elsewhere

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