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[1-[3-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)carbonyloxyphenyl]-2,2-dimethyl-propoxy]-diphenyl-silicon

[1-[3-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)carbonyloxyphenyl]-2,2-dimethyl-propoxy]-diphenyl-silicon

Systemtic Name:[1-[3-(1,10-dimethylpyrrolo[3,2-b]carbazol-2-yl)carbonyloxyphenyl]-2,2-dimethyl-propoxy]-diphenyl-silicon
Openeye Name:[1-[3-(1,10-dimethylpyrrolo[3,2-b]carbazole-2-carbonyl)oxyphenyl]-2,2-dimethyl-propoxy]-diphenyl-silicon
CAS Name:[1-[3-[(1,10-dimethyl-2-pyrrolo[3,2-b]carbazolyl)-oxomethoxy]phenyl]-2,2-dimethylpropoxy]-diphenylsilicon
IUPAC Name:[1-[3-(1,10-dimethylpyrrolo[3,2-b]carbazole-2-carbonyl)oxyphenyl]-2,2-dimethylpropoxy]-diphenylsilicon
Traditional Name:[1-[3-(1,10-dimethylpyrrolo[3,2-b]carbazole-2-carbonyl)oxyphenyl]-2,2-dimethyl-propoxy]-diphenyl-silicon
Formula: C40H35N2O3Si
MolecularWeight: 619.803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)OC5=CC=CC(=C5)C(C(C)(C)C)O[Si](C6=CC=CC=C6)C7=CC=CC=C7)C


Isomeric SMILES

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)OC5=CC=CC(=C5)C(C(C)(C)C)O[Si](C6=CC=CC=C6)C7=CC=CC=C7)C


InChI

InChI=1S/C40H35N2O3Si/c1-25-35-26(2)37(42-34(35)24-32-31-21-12-13-22-33(31)41-36(25)32)39(43)44-28-16-14-15-27(23-28)38(40(3,4)5)45-46(29-17-8-6-9-18-29)30-19-10-7-11-20-30/h6-24,38H,1-5H3


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