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4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzenecarbonitrile

4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzenecarbonitrile

Systemtic Name:4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzenecarbonitrile
Openeye Name:4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzonitrile
CAS Name:4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzonitrile
IUPAC Name:4-[4-(4-pentyl-1$l^{3}-silinan-1-yl)phenyl]benzonitrile
Traditional Name:4-[4-(4-amyl-1$l^{3}-silinan-1-yl)phenyl]benzonitrile
Formula: C23H28NSi
MolecularWeight: 346.56062
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC[Si](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N


Isomeric SMILES

CCCCCC1CC[Si](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H28NSi/c1-2-3-4-5-19-14-16-25(17-15-19)23-12-10-22(11-13-23)21-8-6-20(18-24)7-9-21/h6-13,19H,2-5,14-17H2,1H3


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