GRELA CATALYST

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H26N2.C10H11NO3.2Cl.Ru
Molecular Weight	671.62
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].[Cl-].[Ru+6].CC(C)OC1=C([CH--])C=C(C=C1)[N+]([O-])=O.CC2=CC(C)=C(N3CCN([C--]3)C4=C(C)C=C(C)C=C4C)C(C)=C2

InChI

InChIKey=RHBYTIXFTKMQOU-UHFFFAOYSA-L

InChI=1S/C21H26N2.C10H11NO3.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7(2)14-10-5-4-9(11(12)13)6-8(10)3;;;/h9-12H,7-8H2,1-6H3;3-7H,1-2H3;2*1H;/q2*-2;;;+6/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GRELA CATALYST

Common Name

English

RUTHENIUM, (1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO((2-(1-METHYLETHOXY-.KAPPA.O)-5-NITROPHENYL)METHYLENE-.KAPPA.C)-, (SP-5-41)-

Preferred Name

English

Code System Code Type Description

FDA UNII

HS189WSW8J

Created by admin on Wed Apr 02 05:58:44 GMT 2025 , Edited by admin on Wed Apr 02 05:58:44 GMT 2025

PRIMARY

MERCK INDEX

m11771

Created by admin on Wed Apr 02 05:58:44 GMT 2025 , Edited by admin on Wed Apr 02 05:58:44 GMT 2025

PRIMARY

CAS

502964-52-5

Created by admin on Wed Apr 02 05:58:44 GMT 2025 , Edited by admin on Wed Apr 02 05:58:44 GMT 2025

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SUBSTANCE RECORD


					HS189WSW8J

GRELA CATALYST