Rhodamine 101

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H31N2O3.Cl
Molecular Weight	527.053
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].OC(=O)C1=C(C=CC=C1)C2=C3C=C4CCCN5CCCC(C3=[O+]C6=C7CCCN8CCCC(C=C26)=C78)=C45

InChI

InChIKey=ANORACDFPHMJSX-UHFFFAOYSA-N

InChI=1S/C32H30N2O3.ClH/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;/h1-2,9-10,17-18H,3-8,11-16H2;1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Rhodamine 101

Common Name

English

9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium chloride

Preferred Name

English

1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j?]diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, chloride (1:1)

Systematic Name

English

1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j?]diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, chloride

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

264-784-8