2,5-bis(2-methoxynaphthalen-1-yl)-1,1,3,4-tetraphenyl-silole

Systemtic Name: 2,5-bis(2-methoxynaphthalen-1-yl)-1,1,3,4-tetraphenyl-silole Openeye Name: 2,5-bis(2-methoxy-1-naphthyl)-1,1,3,4-tetraphenyl-silole CAS Name: 2,5-bis(2-methoxy-1-naphthalenyl)-1,1,3,4-tetraphenylsilole IUPAC Name: 2,5-bis(2-methoxynaphthalen-1-yl)-1,1,3,4-tetraphenylsilole Traditional Name: 2,5-bis(2-methoxy-1-naphthyl)-1,1,3,4-tetraphenyl-silole Formula: C50H38O2Si MolecularWeight: 698.92102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C([Si]3(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)OC)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C([Si]3(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)OC)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H38O2Si/c1-51-43-33-31-35-19-15-17-29-41(35)47(43)49-45(37-21-7-3-8-22-37)46(38-23-9-4-10-24-38)50(48-42-30-18-16-20-36(42)32-34-44(48)52-2)53(49,39-25-11-5-12-26-39)40-27-13-6-14-28-40/h3-34H,1-2H3