bis(1-oxidanylnaphthalen-2-yl)phosphanyl-(2,3-dimethylphenyl)silicon

Systemtic Name: bis(1-oxidanylnaphthalen-2-yl)phosphanyl-(2,3-dimethylphenyl)silicon Openeye Name: bis(1-hydroxy-2-naphthyl)phosphanyl-(2,3-dimethylphenyl)silicon CAS Name: bis(1-hydroxy-2-naphthalenyl)phosphino-(2,3-dimethylphenyl)silicon IUPAC Name: bis(1-hydroxynaphthalen-2-yl)phosphanyl-(2,3-dimethylphenyl)silicon Traditional Name: bis(1-hydroxy-2-naphthyl)phosphino-(2,3-dimethylphenyl)silicon Formula: C28H23O2PSi MolecularWeight: 450.540281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si]P(C2=C(C3=CC=CC=C3C=C2)O)C4=C(C5=CC=CC=C5C=C4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]P(C2=C(C3=CC=CC=C3C=C2)O)C4=C(C5=CC=CC=C5C=C4)O)C

InChI

InChI=1S/C28H23O2PSi/c1-18-8-7-13-26(19(18)2)32-31(24-16-14-20-9-3-5-11-22(20)27(24)29)25-17-15-21-10-4-6-12-23(21)28(25)30/h3-17,29-30H,1-2H3