4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)BIS(N-CYCLOHEXYL-2-MESITYLENESULFONAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H52N4O6S2
Molecular Weight	797.037
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)BIS(N-CYCLOHEXYL-2-MESITYLENESULFONAMIDE

Structure Search

SMILES

CC1=CC(C)=C(C(C)=C1NC2=CC=C(NC3=C(C)C=C(C)C(=C3C)S(=O)(=O)NC4CCCCC4)C5=C2C(=O)C6=CC=CC=C6C5=O)S(=O)(=O)NC7CCCCC7

InChI

InChIKey=AYYCRXDSCYPSRP-UHFFFAOYSA-N

InChI=1S/C44H52N4O6S2/c1-25-23-27(3)43(55(51,52)47-31-15-9-7-10-16-31)29(5)39(25)45-35-21-22-36(38-37(35)41(49)33-19-13-14-20-34(33)42(38)50)46-40-26(2)24-28(4)44(30(40)6)56(53,54)48-32-17-11-8-12-18-32/h13-14,19-24,31-32,45-48H,7-12,15-18H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C44H52N4O6S2
Molecular Weight	797.037
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 19:29:01 GMT 2025` Edited by `admin` on `Mon Mar 31 19:29:01 GMT 2025`
Record UNII	0G554QB9AE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-MESITYLENESULFONAMIDE, 4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)BIS(N-CYCLOHEXYL-

Preferred Name

English

4,4'-(1,4-ANTHRAQUINONYLENEDIIMINO)BIS(N-CYCLOHEXYL-2-MESITYLENESULFONAMIDE

Common Name

English

3,3'-((9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS(AMINO))BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE)

Common Name

English

BENZENESULFONAMIDE, 3,3'-((9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYL-

Systematic Name

English

BENZENESULFONAMIDE, 3,3'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYL-

Systematic Name

English

DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)DIIMINO)BIS(N-CYCLOHEXYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 3,3'-((9,10-

Common Name

English

Code System Code Type Description

PUBCHEM

90157