tert-butyl-[5-(4-chlorophenyl)-1-phenyl-3,4-dipropyl-pyrrol-2-yl]-diphenyl-silane

Systemtic Name: tert-butyl-[5-(4-chlorophenyl)-1-phenyl-3,4-dipropyl-pyrrol-2-yl]-diphenyl-silane Openeye Name: tert-butyl-[5-(4-chlorophenyl)-1-phenyl-3,4-dipropyl-pyrrol-2-yl]-diphenyl-silane CAS Name: tert-butyl-[5-(4-chlorophenyl)-1-phenyl-3,4-dipropyl-2-pyrrolyl]-diphenylsilane IUPAC Name: tert-butyl-[5-(4-chlorophenyl)-1-phenyl-3,4-dipropylpyrrol-2-yl]-diphenylsilane Traditional Name: tert-butyl-[5-(4-chlorophenyl)-1-phenyl-3,4-dipropyl-pyrrol-2-yl]-diphenyl-silane Formula: C38H42ClNSi MolecularWeight: 576.28528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=C1CCC)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCC1=C(N(C(=C1CCC)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C38H42ClNSi/c1-6-17-34-35(18-7-2)37(40(31-19-11-8-12-20-31)36(34)29-25-27-30(39)28-26-29)41(38(3,4)5,32-21-13-9-14-22-32)33-23-15-10-16-24-33/h8-16,19-28H,6-7,17-18H2,1-5H3