(3-oxidanyl-1,4,8-triphenyl-naphthalen-2-yl)silicon

Systemtic Name: (3-oxidanyl-1,4,8-triphenyl-naphthalen-2-yl)silicon Openeye Name: (3-hydroxy-1,4,8-triphenyl-2-naphthyl)silicon CAS Name: (3-hydroxy-1,4,8-triphenyl-2-naphthalenyl)silicon IUPAC Name: (3-hydroxy-1,4,8-triphenylnaphthalen-2-yl)silicon Traditional Name: (3-hydroxy-1,4,8-triphenyl-2-naphthyl)silicon Formula: C28H19OSi MolecularWeight: 399.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2C(=C(C(=C3C4=CC=CC=C4)O)[Si])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2C(=C(C(=C3C4=CC=CC=C4)O)[Si])C5=CC=CC=C5

InChI

InChI=1S/C28H19OSi/c29-27-24(20-13-6-2-7-14-20)23-18-10-17-22(19-11-4-1-5-12-19)26(23)25(28(27)30)21-15-8-3-9-16-21/h1-18,29H