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159-68-2 | 9,9'-Spirobi[9H-9-silafluorene]
CAS No: 159-68-2 Catalog No: AG001R3F MDL No:MFCD00093804
Product Description
Catalog Number:
AG001R3F
Chemical Name:
9,9'-Spirobi[9H-9-silafluorene]
CAS Number:
159-68-2
Molecular Formula:
C24H16Si
Molecular Weight:
332.4693
MDL Number:
MFCD00093804
IUPAC Name:
5,5'-spirobi[benzo[b][1]benzosilole]
InChI:
InChI=1S/C24H16Si/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H
InChI Key:
FAMRBROKCVCCCX-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)[Si]1(c3c2cccc3)c2ccccc2c2c1cccc2
NSC Number:
143517
Properties
Complexity:
419
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
332.102g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
332.477g/mol
Monoisotopic Mass:
332.102g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Literature
| Title | Journal |
|---|---|
| 2,2,6,6-Tetra-kis(biphenyl-2-yl)-4,4,8,8-tetra-methyl-cyclo-tetra-siloxane. | Acta crystallographica. Section E, Structure reports online 20090901 |
| Tetraalkylammonium pentaorganosilicates: the first highly stable silicates with five hydrocarbon ligands. | Chemical communications (Cambridge, England) 20020221 |
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