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

Systemtic Name: 2,5-bis(2-methylnaphthalen-1-yl)-1,1,3,4-tetraphenyl-silole Openeye Name: 2,5-bis(2-methyl-1-naphthyl)-1,1,3,4-tetraphenyl-silole CAS Name: 2,5-bis(2-methyl-1-naphthalenyl)-1,1,3,4-tetraphenylsilole IUPAC Name: 2,5-bis(2-methylnaphthalen-1-yl)-1,1,3,4-tetraphenylsilole Traditional Name: 2,5-bis(2-methyl-1-naphthyl)-1,1,3,4-tetraphenyl-silole Formula: C50H38Si MolecularWeight: 666.92222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=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)C)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H38Si/c1-35-31-33-37-19-15-17-29-43(37)45(35)49-47(39-21-7-3-8-22-39)48(40-23-9-4-10-24-40)50(46-36(2)32-34-38-20-16-18-30-44(38)46)51(49,41-25-11-5-12-26-41)42-27-13-6-14-28-42/h3-34H,1-2H3