Chemical Properties of 1-Cyclopentadienyl-3-(p-biphenylyl)-1,1,3,3-tetramethyl disiloxane

1-Cyclopentadienyl-3-(p-biphenylyl)-1,1,3,3-tetramethyl disiloxane

InChI
InChI=1S/C17H24OSi2.C5H6/c1-19(2,3)18-20(4,5)17-13-11-16(12-14-17)15-9-7-6-8-10-15;1-2-4-5-3-1/h6-14H,1-5H3;1-4H,5H2
InChI Key
CLCYYGKNBVMZDZ-UHFFFAOYSA-N
Formula
C22H30OSi2
SMILES
C1=CCC=C1.C[Si](C)(C)O[Si](C)(C)c1ccc(-c2ccccc2)cc1
Molecular Weight1
366.65
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Physical Properties

Property Value Unit Source
Tfus 338.18 K Relay (1.0) Calculated Property

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Similar Compounds

1-Phenyl-3-cyclopentadienyl 1,1,3,3-tetramethyl disiloxane. 1,3-(1,1'-Ferrocenylene)-1,1,3,3-tetramethyl disiloxane. 1-Cyclopentadienyl-5-phenyl-1,1,3,3,5,5-hexamethyl trisiloxane. 1,1'-Bis-[3-(p-biphenylyl)-1,1,3,3-tetramethyl disiloxanyl] ferrocene. 2',3'-Di-O-acetyladenosine, N-trimethylsilyl-, trimethylsilyl ether. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 1,1'-(5-Phenyl-1,1,3,3,5,5-hexamethyltrisiloxanyl)-ferrocene. Indomethacin, pentyl ester. L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. THYMIDINE, 3'-(O-TERT.-BUTYLDIMETHYLSILYL)-5'-ACETYL-. Cytosine arabinoside, buto-oxime-TMS derivative. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS.

Find more compounds similar to 1-Cyclopentadienyl-3-(p-biphenylyl)-1,1,3,3-tetramethyl disiloxane.

Sources

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