oxidanyl-tris(7-phenylnaphthalen-1-yl)silane

Systemtic Name: oxidanyl-tris(7-phenylnaphthalen-1-yl)silane Openeye Name: hydroxy-tris(7-phenyl-1-naphthyl)silane CAS Name: hydroxy-tris(7-phenyl-1-naphthalenyl)silane IUPAC Name: hydroxy-tris(7-phenylnaphthalen-1-yl)silane Traditional Name: hydroxy-tris(7-phenyl-1-naphthyl)silane Formula: C48H34OSi MolecularWeight: 654.86846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC=C3[Si](C4=CC=CC5=C4C=C(C=C5)C6=CC=CC=C6)(C7=CC=CC8=C7C=C(C=C8)C9=CC=CC=C9)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC=C3[Si](C4=CC=CC5=C4C=C(C=C5)C6=CC=CC=C6)(C7=CC=CC8=C7C=C(C=C8)C9=CC=CC=C9)O)C=C2

InChI

InChI=1S/C48H34OSi/c49-50(46-22-10-19-37-25-28-40(31-43(37)46)34-13-4-1-5-14-34,47-23-11-20-38-26-29-41(32-44(38)47)35-15-6-2-7-16-35)48-24-12-21-39-27-30-42(33-45(39)48)36-17-8-3-9-18-36/h1-33,49H