| CAS Number | 99897-61-7 |
| Catalog Number | AG00IKCP(AGN-PC-0W9YCJ) |
| Chemical Name | Ruthenium,chloro[(1,2,3,3a,7a-h)-1H-inden-1-yl]bis(triphenylphosphine)- |
| IUPAC Name | chlororuthenium(1+);1H-inden-1-ide;triphenylphosphane |
| InChI | InChI=1S/2C18H15P.C9H7.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-9-7-3-6-8(9)4-1;;/h2*1-15H;1-7H;1H;/q;;-1;;+2/p-1 |
| InChI Key | YDWKDVVMEDYMIF-UHFFFAOYSA-M |
| MDL Number | MFCD01073793 |
| Molecular Formula | C45H36ClP2Ru |
| Molecular Weight | 775.2379 |
| SMILES | P(C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)[Ru+2]1234(C5=C1C21=CC=CC=C31[C-]45)([Cl-])P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1 |
| Synonyms | Chloro(indenyl)bis(triphenylphosphine)ruthenium(II),
99897-61-7,
SCHEMBL1304719,
KS-00000WVO,
AKOS024258166,
AK113364,
SY069084,
MFCD01073793 (95%),
Chloro(indenyl)bis(triphenylphosphine)-ruthenium(II),
Ruthenium,chloro[(1,2,3,3a,7a-h)-1H-inden-1-yl]bis(triphenylphosphine)-,
|
| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 776.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 49 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 776.259g/mol |
| Monoisotopic Mass | 776.11g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number