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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H38P2.2Br
Molecular Weight	788.528
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

[Br-].[Br-].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=DQFGPFIQLZTNEK-UHFFFAOYSA-L

InChI=1S/C44H38P2.2BrH/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;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

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

Molecular Formula	C44H38P2
Molecular Weight	628.72
Charge	2
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 `Tue Apr 01 20:02:42 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:42 GMT 2025`
Record UNII	3HB42AL6AC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

NSC-126612

Preferred Name

English

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

Common Name

English

PHOSPHONIUM, 1,1'-(1,3-PHENYLENEBIS(METHYLENE))BIS(1,1,1-TRIPHENYL-, BROMIDE (1:2)

Systematic Name

English

(M-PHENYLENEDIMETHYLENE)BIS(TRIPHENYLPHOSPHONIUM BROMIDE)

Systematic Name

English

(1,3-PHENYLENEBIS(METHYLENE))BIS(TRIPHENYLPHOSPHONIUM DIBROMIDE)

Systematic Name

English

PHOSPHONIUM, (M-PHENYLENEDIMETHYLENE)BIS(TRIPHENYL-, DIBROMIDE

Systematic Name

English

Code System Code Type Description

NSC

126612