9,10-Dihydrophenanthrene

C₁₄H₁₂CAS 776-35-2180.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₂
Molar mass: 180.25 g/mol
Exact mass: 180.0939 Da
Melting point: 34.5 °C
Boiling point: 168–169 °C
logP: 3.45Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

776-35-2

SMILES

c1ccc2c(c1)CCc1ccccc1-2

InChIKey

XXPBFNVKTVJZKF-UHFFFAOYSA-N

InChI

InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2

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

Names and synonyms

2 names

Phenanthrene, 9,10-dihydro-
NSC 60018

Reactions

9,10-DIHYDROPHENANTHRENE (Phenanthrene, 9,10-dihydro-)product

Work with 9,10-Dihydrophenanthrene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Benzocyclobutene694-87-167 % similar Fluorene86-73-765 % similar Tetralin119-64-250 % similar Indane496-11-750 % similar 10,11-Dihydro-5H-dibenz[B,F]azepine494-19-948 % similar 11H-Benzo[B]fluorene243-17-444 % similar Acenaphthene83-32-943 % similar 5-Chlorodibenzosuberane1210-33-942 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(E)-Stilbene103-30-0 4-Ethenyl-1,1′-biphenyl2350-89-2 9-Methylfluorene2523-37-7 1,1-Diphenylethylene530-48-3 9,10-Dihydroanthracene613-31-0 (Z)-Stilbene645-49-8

Elsewhere

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