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

Systemtic Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-dimethyl-silole Openeye Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-dimethyl-silole CAS Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-dimethylsilole IUPAC Name: 2,3,4,5-tetrakis(4-tert-butylphenyl)-1,1-dimethylsilole Traditional Name: 2,3,4,5-tetrakis(4-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=C(C=C1)C2=C([Si](C(=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)(C)C)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

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

InChI

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