RIR
[(1,2,3,4,5-Eta)-1,2,3,4,5-Pentamethylcyclopentadienyl]iridium(III)
Created: | 2015-10-05 |
Last modified: | 2016-04-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [(1,2,3,4,5-Eta)-1,2,3,4,5-Pentamethylcyclopentadienyl]iridium(III) |
Systematic Name (OpenEye OEToolkits) | n/a |
Formula | C10 H15 Ir |
Molecular Weight | 327.443 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [Ir]1234C5(=C1(C2(C3(=C45C)C)C)C)C |
SMILES | CACTVS | 3.385 | CC1=C(C)C(C)([Ir])C(=C1C)C |
SMILES | OpenEye OEToolkits | 1.9.2 | CC12=C3([Ir]145C2(=C4(C53C)C)C)C |
Canonical SMILES | CACTVS | 3.385 | CC1=C(C)C(C)([Ir])C(=C1C)C |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC12=C3([Ir]145C2(=C4(C53C)C)C)C |
InChI | InChI | 1.03 | InChI=1S/C10H15.Ir/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3; |
InChIKey | InChI | 1.03 | VPSULBJUKFCKKU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101356716 |