RHOD-2

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H43N4O11.Cl
Molecular Weight	791.243
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].CN(C)C1=CC=C2C(=C1)[O+]=C3C=C(C=CC3=C2C4=CC=C(N(CC(O)=O)CC(O)=O)C(OCCOC5=CC(C)=CC=C5N(CC(O)=O)CC(O)=O)=C4)N(C)C

InChI

InChIKey=APERIXFHHNDFQV-UHFFFAOYSA-N

InChI=1S/C40H42N4O11.ClH/c1-24-6-12-30(43(20-36(45)46)21-37(47)48)34(16-24)53-14-15-54-35-17-25(7-13-31(35)44(22-38(49)50)23-39(51)52)40-28-10-8-26(41(2)3)18-32(28)55-33-19-27(42(4)5)9-11-29(33)40;/h6-13,16-19H,14-15,20-23H2,1-5H3,(H3-,45,46,47,48,49,50,51,52);1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Molecular Formula	C40H42N4O11
Molecular Weight	754.7817
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 21:16:41 GMT 2025` Edited by `admin` on `Mon Mar 31 21:16:41 GMT 2025`
Record UNII	10I3106D4A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

9-(4-(BIS(CARBOXYMETHYL)AMINO)-3-(2-(2-(BIS(CARBOXYMETHYL)AMINO)-5-METHYLPHENOXY)ETHOXY)PHENYL)-3,6-BIS(DIMETHYLAMINO)XANTHYLIUM CHLORIDE (1:1)

Preferred Name

English

RHOD-2

Common Name

English

RHOD-2 [MI]

Common Name

English

XANTHYLIUM, 9-(4-(BIS(CARBOXYMETHYL)AMINO)-3-(2-(2-(BIS(CARBOXYMETHYL)AMINO)-5-METHYLPHENOXY)ETHOXY)PHENYL)-3,6-BIS(DIMETHYLAMINO)-, CHLORIDE

Common Name

English

Code System Code Type Description

MERCK INDEX

m9575