Molecule:100496: Difference between revisions
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molecule
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{{Molecule | {{Molecule | ||
|abbrev=Ir(dFppy)3 | |||
|abbrev= | |||
|moleculeKey=MOOGSZYNGDRAGN-UHFFFAOYSA-N | |moleculeKey=MOOGSZYNGDRAGN-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C(F)1=CC(F)=C2C3=CC=CC=N3~[Ir](~C2=C1)1(~C2=CC(F)=CC(F)=C2C2N~1=CC=CC=2)1~C2C(C3N~1=CC=CC=3)=C(F)C=C(F)C=2 | |smiles=C(F)1=CC(F)=C2C3=CC=CC=N3~[Ir](~C2=C1)1(~C2=CC(F)=CC(F)=C2C2N~1=CC=CC=2)1~C2C(C3N~1=CC=CC=3)=C(F)C=C(F)C=2 | ||
|inchi=1S/3C11H7F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-7H; | |inchi=1S/3C11H7F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-7H; | ||
|inchikey=MOOGSZYNGDRAGN-UHFFFAOYSA-N | |inchikey=MOOGSZYNGDRAGN-UHFFFAOYSA-N | ||
|width=300px | |width=300px | ||
|height= | |height=200px | ||
|float=none | |float=none | ||
|molecularMass=766.126893392 | |||
|molecularFormula=C<sub>33</sub>H<sub>21</sub>F<sub>6</sub>IrN<sub>3</sub> | |||
|trivialname= | |||
|synonyms= | |||
|hasVendors= | |||
|parent= | |parent= | ||
}} | }} |
Latest revision as of 13:25, 26 November 2023
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | Ir(dFppy)3 |
Trivialname | n/a |
Exact mass | 766.126893392 |
Molecular formula | C33H21F6IrN3 |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
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