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The molecular formula is C18H23NSi2.
The molecular weight is 309.6 g/mol.
The IUPAC name is [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene.
The InChI is InChI=1S/C18H23NSi2/c1-5-20(3,17-13-9-7-10-14-17)19-21(4,6-2)18-15-11-8-12-16-18/h5-16,19H,1-2H2,3-4H3.
The InChIKey is QYJHBNLRANFWHO-UHFFFAOYSA-N.
The canonical SMILES is C[Si](C=C)(C1=CC=CC=C1)N[Si](C)(C=C)C2=CC=CC=C2.
The CAS number is 23038-10-0.
The DSSTox Substance ID is DTXSID00551784.
It has 1 hydrogen bond donor count.
It has 6 rotatable bond counts.
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