4,4'-Oxybis(2,6-dibromoaniline)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8Br4N2O
Molecular Weight	515.821
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-Oxybis(2,6-dibromoaniline)

Structure Search

SMILES

NC1=C(Br)C=C(OC2=CC(Br)=C(N)C(Br)=C2)C=C1Br

InChI

InChIKey=XILHJTXOEMTUQR-UHFFFAOYSA-N

InChI=1S/C12H8Br4N2O/c13-7-1-5(2-8(14)11(7)17)19-6-3-9(15)12(18)10(16)4-6/h1-4H,17-18H2

HIDE SMILES / InChI

Molecular Formula	C12H8Br4N2O
Molecular Weight	515.821
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 07:57:27 GMT 2023` Edited by `admin` on `Sat Dec 16 07:57:27 GMT 2023`
Record UNII	UP7XGZ776M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-Oxybis(2,6-dibromoaniline)

Systematic Name

English

Benzenamine, 4,4′-oxybis[2,6-dibromo-

Systematic Name

English

Bis(4-amino-3,5-dibromophenyl) ether

Systematic Name

English

4,4′-Oxybis[2,6-dibromobenzenamine]

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

262-753-3

Created by admin on Sat Dec 16 07:57:27 GMT 2023 , Edited by admin on Sat Dec 16 07:57:27 GMT 2023

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EPA CompTox

DTXSID00210304

Created by admin on Sat Dec 16 07:57:27 GMT 2023 , Edited by admin on Sat Dec 16 07:57:27 GMT 2023

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CAS

61381-91-7

Created by admin on Sat Dec 16 07:57:27 GMT 2023 , Edited by admin on Sat Dec 16 07:57:27 GMT 2023

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FDA UNII

UP7XGZ776M

Created by admin on Sat Dec 16 07:57:27 GMT 2023 , Edited by admin on Sat Dec 16 07:57:27 GMT 2023

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PUBCHEM

3047720

Created by admin on Sat Dec 16 07:57:27 GMT 2023 , Edited by admin on Sat Dec 16 07:57:27 GMT 2023

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