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2,4-bis[2,6-di(propan-2-yl)phenyl]-1,1,3,5-tetraphenyl-silole

2,4-bis[2,6-di(propan-2-yl)phenyl]-1,1,3,5-tetraphenyl-silole

Systemtic Name:2,4-bis[2,6-di(propan-2-yl)phenyl]-1,1,3,5-tetraphenyl-silole
Openeye Name:2,4-bis(2,6-diisopropylphenyl)-1,1,3,5-tetraphenyl-silole
CAS Name:2,4-bis[2,6-di(propan-2-yl)phenyl]-1,1,3,5-tetraphenylsilole
IUPAC Name:2,4-bis[2,6-di(propan-2-yl)phenyl]-1,1,3,5-tetraphenylsilole
Traditional Name:2,4-bis(2,6-diisopropylphenyl)-1,1,3,5-tetraphenyl-silole
Formula: C52H54Si
MolecularWeight: 707.07066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C([Si](C(=C2C3=CC=CC=C3)C4=C(C=CC=C4C(C)C)C(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C([Si](C(=C2C3=CC=CC=C3)C4=C(C=CC=C4C(C)C)C(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C52H54Si/c1-35(2)43-31-21-32-44(36(3)4)48(43)50-47(39-23-13-9-14-24-39)52(49-45(37(5)6)33-22-34-46(49)38(7)8)53(41-27-17-11-18-28-41,42-29-19-12-20-30-42)51(50)40-25-15-10-16-26-40/h9-38H,1-8H3


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