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Details

Stereochemistry ACHIRAL
Molecular Formula 2C10H15.4Cl.2Ir
Molecular Weight 796.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHYLCYCLOPENTADIENYLIRIDIUM DICHLORIDE

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3].C[C-]1C(C)=C(C)C(C)=C1C.C[C-]2C(C)=C(C)C(C)=C2C

InChI

InChIKey=MMAGMBCAIFVRGJ-UHFFFAOYSA-J
InChI=1S/2C10H15.4ClH.2Ir/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q2*-1;;;;;2*+3/p-4

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 4 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ir
Molecular Weight 192.217
Charge 3
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H16
Molecular Weight 136.234
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
6OY4UUC534
Record Status Validated (UNII)
Record Version