9,9-Diphenylfluorene

C₂₅H₁₈CAS 20302-14-1318.42 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₅H₁₈
Molar mass: 318.42 g/mol
Exact mass: 318.1409 Da
logP: 6.05Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Hazards

H413 May cause long lasting harmful effects to aquatic life100% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P501

Identifiers

CAS number

20302-14-1

SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChIKey

BKQXUNGELBDWLS-UHFFFAOYSA-N

InChI

InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H

Weigh it out

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Work with 9,9-Diphenylfluorene

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'-Spirobi(9H-fluorene)159-66-068 % similar 9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-464 % similar 2-Amino-9,9-diphenylfluorene1268519-74-964 % similar 3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-264 % similar 2-Bromo-9,9-diphenyl-9H-fluorene474918-32-664 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-064 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-064 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-364 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook