Molecule:100867: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
No edit summary |
||
Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|abbrev=[Ir(dmbpy)(tpy)Cl][PF6]2 | |||
|abbrev= | |||
|molecularFormula=C<sub>27</sub>H<sub>23</sub>ClF<sub>12</sub>IrN<sub>5</sub>P<sub>2</sub> | |molecularFormula=C<sub>27</sub>H<sub>23</sub>ClF<sub>12</sub>IrN<sub>5</sub>P<sub>2</sub> | ||
|molecularMass=935.055486716 | |molecularMass=935.055486716 | ||
|moleculeKey=ZOOROEQTRWJMPU-UHFFFAOYSA-M | |moleculeKey=ZOOROEQTRWJMPU-UHFFFAOYSA-M | ||
|molOrRxn= | |molOrRxn=-INDIGO-02092414512D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
Line 120: | Line 116: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.C(C)1C=C2C3C=C(C)C=CN=3[Ir+3]([Cl-])34(N5C(C6N3=C(C3N4=CC=CC=3)C=CC=6)=CC=CC=5)N2=CC=1 | |smiles=[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.C(C)1C=C2C3C=C(C)C=CN=3[Ir+3]([Cl-])34(N5C(C6N3=C(C3N4=CC=CC=3)C=CC=6)=CC=CC=5)N2=CC=1 | ||
|inchi=1S/C15H11N3.C12H12N2.ClH.2F6P.Ir/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;;2*1-7(2,3,4,5)6;/h1-11H;3-8H,1-2H3;1H;;;/q;;;2*-1;+3/p-1 | |inchi=1S/C15H11N3.C12H12N2.ClH.2F6P.Ir/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;;2*1-7(2,3,4,5)6;/h1-11H;3-8H,1-2H3;1H;;;/q;;;2*-1;+3/p-1 | ||
Line 127: | Line 122: | ||
|height=200px | |height=200px | ||
|float=none | |float=none | ||
}} | }} |
Revision as of 15:03, 9 February 2024
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | [Ir(dmbpy)(tpy)Cl][PF6]2 |
Trivialname | n/a |
Exact mass | 935.055486716 |
Molecular formula | C27H23ClF12IrN5P2 |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Molecule is used on following pages
topic
publication
investigation