4,4,5,5-tetraphenyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetraphenyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetraphenyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetraphenyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetraphenyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetraphenyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane Formula: C29H23BO2 MolecularWeight: 414.30272

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C=C

Isomeric SMILES

B1(OC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C=C

InChI

InChI=1S/C29H23BO2/c1-2-23-30-31-28(24-15-7-3-8-16-24,25-17-9-4-10-18-25)29(32-30,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,1H2