Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H38Cl2N2ORu |
| Molecular Weight | 626.62 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC=CC=C1C=[Ru](Cl)(Cl)=C2N(CCN2C3=C(C)C=C(C)C=C3C)C4=C(C)C=C(C)C=C4C
InChI
InChIKey=ZRPFJAPZDXQHSM-UHFFFAOYSA-L
InChI=1S/C21H26N2.C10H12O.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;1-8(2)11-10-7-5-4-6-9(10)3;;;/h9-12H,7-8H2,1-6H3;3-8H,1-2H3;2*1H;/q;;;;+2/p-2
| Molecular Formula | C31H38Cl2N2ORu |
| Molecular Weight | 626.62 |
| 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
Edited
Tue Apr 01 21:20:05 GMT 2025
by
admin
on
Tue Apr 01 21:20:05 GMT 2025
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| Record UNII |
YFT5355ZK7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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