bis[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone

Systemtic Name: bis[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Openeye Name: bis(1-triisopropylsilylpyrrol-3-yl)methanone CAS Name: bis[1-tri(propan-2-yl)silyl-3-pyrrolyl]methanone IUPAC Name: bis[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone Traditional Name: bis(1-triisopropylsilylpyrrol-3-yl)methanone Formula: C27H48N2OSi2 MolecularWeight: 472.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)C(=O)C2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H48N2OSi2/c1-19(2)31(20(3)4,21(5)6)28-15-13-25(17-28)27(30)26-14-16-29(18-26)32(22(7)8,23(9)10)24(11)12/h13-24H,1-12H3