2-(1,1,3,4-tetraphenyl-5-quinoxalin-2-yl-silol-2-yl)quinoxaline

Systemtic Name: 2-(1,1,3,4-tetraphenyl-5-quinoxalin-2-yl-silol-2-yl)quinoxaline Openeye Name: 2-(1,1,3,4-tetraphenyl-5-quinoxalin-2-yl-silol-2-yl)quinoxaline CAS Name: 2-[1,1,3,4-tetraphenyl-5-(2-quinoxalinyl)-2-silolyl]quinoxaline IUPAC Name: 2-(1,1,3,4-tetraphenyl-5-quinoxalin-2-ylsilol-2-yl)quinoxaline Traditional Name: 2-(1,1,3,4-tetraphenyl-5-quinoxalin-2-yl-silol-2-yl)quinoxaline 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=NC5=CC=CC=C5N=C4)(C6=CC=CC=C6)C7=CC=CC=C7)C8=NC9=CC=CC=C9N=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5N=C4)(C6=CC=CC=C6)C7=CC=CC=C7)C8=NC9=CC=CC=C9N=C8

InChI

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