N-(2,6-DIISOPROPYLPHENYL)-6-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)-1H-BENZO(D,E)ISOQUINOLINE-1,3(2H)-DIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H43NO3
Molecular Weight	561.7529
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2,6-DIISOPROPYLPHENYL)-6-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)-1H-BENZO(D,E)ISOQUINOLINE-1,3(2H)-DIONE

Structure Search

SMILES

CC(C)C1=CC=CC(C(C)C)=C1N2C(=O)C3=CC=C(OC4=CC=C(C=C4)C(C)(C)CC(C)(C)C)C5=CC=CC(C2=O)=C35

InChI

InChIKey=HLYXVMWDKPFROM-UHFFFAOYSA-N

InChI=1S/C38H43NO3/c1-23(2)27-12-10-13-28(24(3)4)34(27)39-35(40)30-15-11-14-29-32(21-20-31(33(29)30)36(39)41)42-26-18-16-25(17-19-26)38(8,9)22-37(5,6)7/h10-21,23-24H,22H2,1-9H3

HIDE SMILES / InChI

Molecular Formula	C38H43NO3
Molecular Weight	561.7529
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 `Mon Mar 31 21:32:12 GMT 2025` Edited by `admin` on `Mon Mar 31 21:32:12 GMT 2025`
Record UNII	0H0755Q5F8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2,6-DIISOPROPYLPHENYL)-6-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)-1H-BENZO(D,E)ISOQUINOLINE-1,3(2H)-DIONE

Common Name

English

1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-(2,6-BIS(1-METHYLETHYL)PHENYL)-6-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)

Preferred Name

English

2-(2,6-DIISOPROPYLPHENYL)-6-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)NAPHTALIMIDE

Common Name

English

1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-(2,6-BIS(1-METHYLETHYL)PHENYL)-6-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)-

Systematic Name

English

Classification Tree Code System Code

Food Contact Sustance Notif, (FCN No.)

FCN NO. 748