9-Phenyl-9-fluorenol

C₁₉H₁₄OCAS 25603-67-2258.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₉H₁₄O
Molar mass: 258.32 g/mol
Exact mass: 258.1045 Da
logP: 3.95Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

25603-67-2

SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)O

InChIKey

UJPHBDAPVWFPTG-UHFFFAOYSA-N

InChI

InChI=1S/C19H14O/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,20H

Weigh it out

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

Work with 9-Phenyl-9-fluorenol

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

2-Bromo-9-phenyl-9H-fluoren-9-ol736928-22-668 % similar Triphenylmethanol76-84-664 % similar 9-Phenylxanthen-9-ol596-38-361 % similar 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-458 % similar 9,9-Diphenylfluorene20302-14-156 % similar 4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-552 % similar α,α-Diphenyl-4-pyridinemethanol1620-30-050 % similar 9-Bromo-9-phenylfluorene55135-66-550 % similar

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

Same formula

4-Phenylbenzophenone2128-93-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook