8,9,10,11-TETRABROMO-12H-PHTHALOPERIN-12-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H6Br4N2O
Molecular Weight	585.869
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8,9,10,11-TETRABROMO-12H-PHTHALOPERIN-12-ONE

Structure Search

SMILES

BrC1=C(Br)C(Br)=C(Br)C2=C1C(=O)N3C2=NC4=CC=CC5=CC=CC3=C45

InChI

InChIKey=OHTFRFYHAZBZIK-UHFFFAOYSA-N

InChI=1S/C18H6Br4N2O/c19-13-11-12(14(20)16(22)15(13)21)18(25)24-9-6-2-4-7-3-1-5-8(10(7)9)23-17(11)24/h1-6H

HIDE SMILES / InChI

Molecular Formula	C18H6Br4N2O
Molecular Weight	585.869
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 `Tue Apr 01 19:16:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:29 GMT 2025`
Record UNII	Z05BUK8XSQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

12H-PHTHALOPERIN-12-ONE, 8,9,10,11-TETRABROMO-

Preferred Name

English

8,9,10,11-TETRABROMO-12H-PHTHALOPERIN-12-ONE

Systematic Name

English

8,9,10,11-TETRABROMO-ISOINDOLO(2,1-A)PERIMIDIN-12-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

117706

Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025

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FDA UNII

Z05BUK8XSQ

Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025

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CAS

26011-65-4

Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025

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EPA CompTox

DTXSID50180664

Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025

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ECHA (EC/EINECS)

247-406-6

Created by admin on Tue Apr 01 19:16:29 GMT 2025 , Edited by admin on Tue Apr 01 19:16:29 GMT 2025

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