3-(5-cinnolin-3-yl-1,1,3,4-tetraphenyl-silol-2-yl)cinnoline

Systemtic Name: 3-(5-cinnolin-3-yl-1,1,3,4-tetraphenyl-silol-2-yl)cinnoline Openeye Name: 3-(5-cinnolin-3-yl-1,1,3,4-tetraphenyl-silol-2-yl)cinnoline CAS Name: 3-[5-(3-cinnolinyl)-1,1,3,4-tetraphenyl-2-silolyl]cinnoline IUPAC Name: 3-(5-cinnolin-3-yl-1,1,3,4-tetraphenylsilol-2-yl)cinnoline Traditional Name: 3-(5-cinnolin-3-yl-1,1,3,4-tetraphenyl-silol-2-yl)cinnoline Formula: C44H30N4Si MolecularWeight: 642.8213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5N=N4)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC9=CC=CC=C9N=N8

Isomeric SMILES

C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5N=N4)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC9=CC=CC=C9N=N8

InChI

InChI=1S/C44H30N4Si/c1-5-17-31(18-6-1)41-42(32-19-7-2-8-20-32)44(40-30-34-22-14-16-28-38(34)46-48-40)49(35-23-9-3-10-24-35,36-25-11-4-12-26-36)43(41)39-29-33-21-13-15-27-37(33)45-47-39/h1-30H