chempirical

9,9'-Spirobi(9H-fluorene)

C25H16CAS 159-66-0316.40 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C25H16
Molar mass
316.40 g/mol
Exact mass
316.1252 Da
logP
6.03Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

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
159-66-0
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
InChIKey
SNFCXVRWFNAHQX-UHFFFAOYSA-N
InChI
InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H

Weigh it out

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Names and synonyms

1 names
  • 9,9'-Spirobi[9H-fluorene]

Work with 9,9'-Spirobi(9H-fluorene)

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

9,9-Diphenylfluorene20302-14-168 % similar 4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-658 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-158 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-758 % similar 2,7-Dibromo-9,9'-spiro-bifluorene171408-84-758 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-858 % similar 9,9'-Spirobi[fluoren]-4-amine1579281-06-356 % similar 9,9-Dimethyl-9H-fluorene4569-45-355 % similar

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

Elsewhere

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