(4-methylphenyl)-trinaphthalen-1-yl-silane

Systemtic Name: (4-methylphenyl)-trinaphthalen-1-yl-silane Openeye Name: tris(1-naphthyl)-(p-tolyl)silane CAS Name: (4-methylphenyl)-tris(1-naphthalenyl)silane IUPAC Name: (4-methylphenyl)-trinaphthalen-1-ylsilane Traditional Name: tris(1-naphthyl)-(p-tolyl)silane Formula: C37H28Si MolecularWeight: 500.70372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H28Si/c1-27-23-25-31(26-24-27)38(35-20-8-14-28-11-2-5-17-32(28)35,36-21-9-15-29-12-3-6-18-33(29)36)37-22-10-16-30-13-4-7-19-34(30)37/h2-26H,1H3