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Details

Stereochemistry MIXED
Molecular Formula 2C12H15N.4Cl.2Pt
Molecular Weight 878.488
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-.MU.-CHLORODICHLOROBIS(1,2,4,5-TETRAHYDRO-2,4-DIMETHYLPYRROLO(3,2,1-HI)INDOLE)DIPLATINUM

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Pt++].[Pt++].CC1CC2=CC=CC3=C2N1C(C)C3.CC4CC5=CC=CC6=C5N4C(C)C6

InChI

InChIKey=CWIAECLGXGNCEO-UHFFFAOYSA-J
InChI=1S/2C12H15N.4ClH.2Pt/c2*1-8-6-10-4-3-5-11-7-9(2)13(8)12(10)11;;;;;;/h2*3-5,8-9H,6-7H2,1-2H3;4*1H;;/q;;;;;;2*+2/p-4

HIDE SMILES / InChI

Molecular Formula C12H15N
Molecular Weight 173.2542
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Pt
Molecular Weight 195.084
Charge 2
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 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

Approval Year

Substance Class Chemical
Record UNII
GSB019YKX8
Record Status Validated (UNII)
Record Version