1,1,2,2,3,3,4,4-octakis-phenyl-1,2,3,4-tetrasiletane

Systemtic Name: 1,1,2,2,3,3,4,4-octakis-phenyl-1,2,3,4-tetrasiletane Openeye Name: 1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane CAS Name: 1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane IUPAC Name: 1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane Traditional Name: 1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane Formula: C48H40Si4 MolecularWeight: 729.1732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si]2([Si]([Si]([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)[Si]2([Si]([Si]([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H40Si4/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H