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bis(1H-inden-1-yl)-dinaphthalen-1-yl-silane

bis(1H-inden-1-yl)-dinaphthalen-1-yl-silane

Systemtic Name:bis(1H-inden-1-yl)-dinaphthalen-1-yl-silane
Openeye Name:bis(1H-inden-1-yl)-bis(1-naphthyl)silane
CAS Name:bis(1H-inden-1-yl)-bis(1-naphthalenyl)silane
IUPAC Name:bis(1H-inden-1-yl)-dinaphthalen-1-ylsilane
Traditional Name:bis(1H-inden-1-yl)-bis(1-naphthyl)silane
Formula: C38H28Si
MolecularWeight: 512.71442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)[Si](C3C=CC4=CC=CC=C34)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87


Isomeric SMILES

C1=CC=C2C(C=CC2=C1)[Si](C3C=CC4=CC=CC=C34)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87


InChI

InChI=1S/C38H28Si/c1-5-17-31-27(11-1)15-9-21-35(31)39(37-25-23-29-13-3-7-19-33(29)37,38-26-24-30-14-4-8-20-34(30)38)36-22-10-16-28-12-2-6-18-32(28)36/h1-26,37-38H


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