2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane

Systemtic Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane Openeye Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane CAS Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane IUPAC Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane Traditional Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane Formula: C32H27BO2P- MolecularWeight: 485.340341

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(OC(P(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

[B-]1(OC(P(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27BO2P/c1-6-16-26(17-7-1)31-34-33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)35-32(27-18-8-2-9-19-27)36(31)30-24-14-5-15-25-30/h1-25,31-32H/q-1