1,3-BIS(TRIPHENYLPHOSPHONIOMETHYL)BENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H38P2
Molecular Weight	628.72
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	2

SHOW SMILES / InChI

Structure of 1,3-BIS(TRIPHENYLPHOSPHONIOMETHYL)BENZENE

Structure Search

SMILES

C(C1=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C1)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChIKey=HTHKLYJSULLEOY-UHFFFAOYSA-N

InChI=1S/C44H38P2/c1-7-22-39(23-8-1)45(40-24-9-2-10-25-40,41-26-11-3-12-27-41)35-37-20-19-21-38(34-37)36-46(42-28-13-4-14-29-42,43-30-15-5-16-31-43)44-32-17-6-18-33-44/h1-34H,35-36H2/q+2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,3-BIS(TRIPHENYLPHOSPHONIOMETHYL)BENZENE

Common Name

English

PHOSPHONIUM, (1,3-PHENYLENEBIS(METHYLENE))BIS(TRIPHENYL-

Preferred Name

English

Code System Code Type Description

PUBCHEM

494116

Created by admin on Tue Apr 01 21:36:20 GMT 2025 , Edited by admin on Tue Apr 01 21:36:20 GMT 2025

PRIMARY

CAS

128243-44-7

Created by admin on Tue Apr 01 21:36:20 GMT 2025 , Edited by admin on Tue Apr 01 21:36:20 GMT 2025

PRIMARY

FDA UNII

VU5CH68Y87

Created by admin on Tue Apr 01 21:36:20 GMT 2025 , Edited by admin on Tue Apr 01 21:36:20 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					3HB42AL6AC

(1,3-BIS(TRIPHENYLPHOSPHONIOMETHYL)BENZENE)DIBROMIDE

SUBSTANCE RECORD


					VU5CH68Y87

1,3-BIS(TRIPHENYLPHOSPHONIOMETHYL)BENZENE