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tris(1H-inden-1-yl)-phenyl-silane

tris(1H-inden-1-yl)-phenyl-silane

Systemtic Name:tris(1H-inden-1-yl)-phenyl-silane
Openeye Name:tris(1H-inden-1-yl)-phenyl-silane
CAS Name:tris(1H-inden-1-yl)-phenylsilane
IUPAC Name:tris(1H-inden-1-yl)-phenylsilane
Traditional Name:tris(1H-inden-1-yl)-phenyl-silane
Formula: C33H26Si
MolecularWeight: 450.64504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67


Isomeric SMILES

C1=CC=C(C=C1)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67


InChI

InChI=1S/C33H26Si/c1-2-13-27(14-3-1)34(31-21-18-24-10-4-7-15-28(24)31,32-22-19-25-11-5-8-16-29(25)32)33-23-20-26-12-6-9-17-30(26)33/h1-23,31-33H


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