2-Propynyltriphenylphosphonium bromide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H18P.Br
Molecular Weight	381.245
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Propynyltriphenylphosphonium bromide

Structure Search

SMILES

[Br-].C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AFZDAWIXETXKRE-UHFFFAOYSA-M

InChI=1S/C21H18P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h1,3-17H,18H2;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	Br
Molecular Weight	79.904
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C21H18P
Molecular Weight	301.3414
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:30:56 GMT 2025` Edited by `admin` on `Wed Apr 02 19:30:56 GMT 2025`
Record UNII	VZZ2QA4FYC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Propynyltriphenylphosphonium bromide

Systematic Name

English

Phosphonium,triphenyl-2-propyn-1-yl-,bromide (1:1)

Preferred Name

English

Triphenyl(prop-2-yn-1-yl)phosphonium bromide

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10943171

Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025

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FDA UNII

VZZ2QA4FYC

Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025

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CAS

2091-46-5

Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025

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PUBCHEM

2724214

Created by admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025

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Related Record Type Details


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2-Propynyltriphenylphosphonium

PARENT -> SALT/SOLVATE

Amount: