2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-dimethyl-silole

Systemtic Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-dimethyl-silole Openeye Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-dimethyl-silole CAS Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-dimethylsilole IUPAC Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-dimethylsilole Traditional Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-dimethyl-silole Formula: C46H58Si MolecularWeight: 639.03822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C2=C([Si](C(=C2C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C)(C)C)C5=CC=CC=C5C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C2=C([Si](C(=C2C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C)(C)C)C5=CC=CC=C5C(C)(C)C

InChI

InChI=1S/C46H58Si/c1-43(2,3)35-27-19-15-23-31(35)39-40(32-24-16-20-28-36(32)44(4,5)6)42(34-26-18-22-30-38(34)46(10,11)12)47(13,14)41(39)33-25-17-21-29-37(33)45(7,8)9/h15-30H,1-14H3