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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NP.Cl
Molecular Weight 351.809
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CYANOETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE

SMILES

[Cl-].N#CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=YBOGGLIJTSTNGC-UHFFFAOYSA-M
InChI=1S/C21H19NP.ClH/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,18H2;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C21H19NP
Molecular Weight 316.356
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
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 Sat Dec 16 13:26:13 UTC 2023
Edited
by admin
on Sat Dec 16 13:26:13 UTC 2023
Record UNII
E27A8ADI8I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-CYANOETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE
Systematic Name English
PHOSPHONIUM, (2-CYANOETHYL)TRIPHENYL-, CHLORIDE
Systematic Name English
PHOSPHONIUM, (2-CYANOETHYL)TRIPHENYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
21863889
Created by admin on Sat Dec 16 13:26:13 UTC 2023 , Edited by admin on Sat Dec 16 13:26:13 UTC 2023
PRIMARY
FDA UNII
E27A8ADI8I
Created by admin on Sat Dec 16 13:26:13 UTC 2023 , Edited by admin on Sat Dec 16 13:26:13 UTC 2023
PRIMARY
CAS
173921-12-5
Created by admin on Sat Dec 16 13:26:13 UTC 2023 , Edited by admin on Sat Dec 16 13:26:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE