BIS(P-METHOXYPHENYL)SELENIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14O2Se
Molecular Weight	293.22
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(P-METHOXYPHENYL)SELENIDE

Structure Search

SMILES

COC1=CC=C([Se]C2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=LURBCACEKXUJEG-UHFFFAOYSA-N

InChI=1S/C14H14O2Se/c1-15-11-3-7-13(8-4-11)17-14-9-5-12(16-2)6-10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H14O2Se
Molecular Weight	293.22
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 10:57:54 GMT 2023` Edited by `admin` on `Sat Dec 16 10:57:54 GMT 2023`
Record UNII	LB23TA4U8A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS(P-METHOXYPHENYL)SELENIDE

Systematic Name

English

BIS(P-ANISYL) SELENIDE

Common Name

English

DI(P-METHOXYPHENYL) SELENIDE

Common Name

English

BIS(4-METHOXYPHENYL) SELENIDE

Systematic Name

English

BENZENE, 1,1'-SELENOBIS(4-METHOXY-

Systematic Name

English

1,1'-SELENOBIS(4-METHOXYBENZENE)

Systematic Name

English

DI-4-ANISYL SELENIDE

Common Name

English

DI-P-ANISYL SELENIDE

Common Name

English

DI(4-METHOXYPHENYL) SELENIDE

Common Name

English

Code System Code Type Description

PUBCHEM

155624

Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023

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CAS

22216-66-6

Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023

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FDA UNII

LB23TA4U8A

Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023

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EPA CompTox

DTXSID90176763

Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023

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