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2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene

2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene

Systemtic Name:2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene
Openeye Name:2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene
CAS Name:2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene
IUPAC Name:2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene
Traditional Name:2,3-dimethyl-6,7,8,9-tetraphenyl-5-silaspiro[4.4]nona-2,6,8-triene
Formula: C34H30Si
MolecularWeight: 466.6875
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[Si]2(C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=C(C[Si]2(C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C34H30Si/c1-25-23-35(24-26(25)2)33(29-19-11-5-12-20-29)31(27-15-7-3-8-16-27)32(28-17-9-4-10-18-28)34(35)30-21-13-6-14-22-30/h3-22H,23-24H2,1-2H3


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