2,5-bis(6-methoxynaphthalen-2-yl)-1,1,3,4-tetraphenyl-silole

Systemtic Name: 2,5-bis(6-methoxynaphthalen-2-yl)-1,1,3,4-tetraphenyl-silole Openeye Name: 2,5-bis(6-methoxy-2-naphthyl)-1,1,3,4-tetraphenyl-silole CAS Name: 2,5-bis(6-methoxy-2-naphthalenyl)-1,1,3,4-tetraphenylsilole IUPAC Name: 2,5-bis(6-methoxynaphthalen-2-yl)-1,1,3,4-tetraphenylsilole Traditional Name: 2,5-bis(6-methoxy-2-naphthyl)-1,1,3,4-tetraphenyl-silole Formula: C50H38O2Si MolecularWeight: 698.92102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C(=C([Si]3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)C=C(C=C7)OC)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C(=C([Si]3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)C=C(C=C7)OC)C8=CC=CC=C8)C9=CC=CC=C9

InChI

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