N,N'-1,3-PHENYLENEDIMALEIMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H8N2O4
Molecular Weight	268.2243
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-1,3-PHENYLENEDIMALEIMIDE

Structure Search

SMILES

O=C1C=CC(=O)N1C2=CC(=CC=C2)N3C(=O)C=CC3=O

InChI

InChIKey=IPJGAEWUPXWFPL-UHFFFAOYSA-N

InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H

HIDE SMILES / InChI

Molecular Formula	C14H8N2O4
Molecular Weight	268.2243
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:18:45 GMT 2023` Edited by `admin` on `Sat Dec 16 08:18:45 GMT 2023`
Record UNII	MD8KF155CT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-1,3-PHENYLENEDIMALEIMIDE

Systematic Name

English

M-DIMALEIMIDOBENZENE

Systematic Name

English

1,1'-(1,3-PHENYLENE)BIS(1H-PYRROLE-2,5-DIONE)

Systematic Name

English

N,N'-1,3-PHENYLENEBISMALEIMIDE

Systematic Name

English

BMI-MP

Common Name

English

1,3-BISMALEIMIDOBENZENE

Systematic Name

English

M-PHENYLENEBISMALEIMIDE

Systematic Name

English

M-PHENYLENEDIMALEIMIDE

Systematic Name

English

N,N'-M-PHENYLENEBIS(MALEIMIDE)

Systematic Name

English

NSC-19639

Code

English

1,3-PHENYLENEBISMALEIMIDE

Systematic Name

English

1,3-DIMALEIMIDOBENZENE

Systematic Name

English

MALEIMIDE, N,N'-M-PHENYLENEDI-

Systematic Name

English

1H-PYRROLE-2,5-DIONE, 1,1'-(1,3-PHENYLENE)BIS-

Systematic Name

English

BMI 3000

Common Name

English

N,N'-M-PHENYLENEDIMALEIMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

MD8KF155CT