P-ANISYLDITHIOPHOSPHONIC ANHYDRIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14O2P2S4
Molecular Weight	404.467
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-ANISYLDITHIOPHOSPHONIC ANHYDRIDE

SMILES

COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(OC)C=C3

InChI

InChIKey=CFHGBZLNZZVTAY-UHFFFAOYSA-N

InChI=1S/C14H14O2P2S4/c1-15-11-3-7-13(8-4-11)17(19)21-18(20,22-17)14-9-5-12(16-2)6-10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H14O2P2S4
Molecular Weight	404.467
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	A4125MQ8RX
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

P-ANISYLDITHIOPHOSPHONIC ANHYDRIDE

Common Name

English

LAWESSON'S REAGENT

Preferred Name

English

1,3,2,4-DITHIADIPHOSPHETANE, 2,4-BIS(4-METHOXYPHENYL)-, 2,4- DISULFIDE

Common Name

English

LAWESSON'S REAGENT [MI]

Common Name

English

2,4-BIS(4-METHOXYPHENYL)-2,4-DITHIOXO-1,3,2,4-DITHIADIPHOSPHETANE

Systematic Name

English

Showing 1 to 5 of 11 entries

Previous1 2 3Next

Show entries

Code System

Code

Type

Description

NSC

150550

PRIMARY

ECHA (EC/EINECS)

242-855-4

PRIMARY

CAS

19172-47-5

PRIMARY

FDA UNII

A4125MQ8RX

PRIMARY

MERCK INDEX

m6716

PRIMARY

Merck Index

Showing 1 to 5 of 8 entries

Previous1 2Next