[2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromido

C₃₇H₃₀BrFNPCAS 154057-58-6618.53 g/mol

Open in Covalent MOL file

Aryl halide

Properties

Molecular formula: C₃₇H₃₀BrFNP
Molar mass: 618.53 g/mol
Exact mass: 617.1283 Da
logP: 5.42Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 7

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

154057-58-6

SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)F.[Br-]

InChIKey

NLIQETRDGNRDCT-UHFFFAOYSA-M

InChI

InChI=1S/C37H30FNP.BrH/c38-29-24-22-27(23-25-29)36-33-18-10-11-19-35(33)39-37(28-20-21-28)34(36)26-40(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32;/h1-19,22-25,28H,20-21,26H2;1H/q+1;/p-1

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Names and synonyms

1 names

((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)(triphenyl)phosphanium bromide

Work with [2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromido

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Similar compounds

[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol121660-11-564 % similar 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline154057-56-464 % similar 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde121660-37-554 % similar (2E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal148901-68-251 % similar (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylonitrile256431-72-851 % similar Methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate121659-86-749 % similar Pitavastatin lactone141750-63-243 % similar Pitavastatin147511-69-141 % similar

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

Elsewhere

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