(4-oxidanylidene-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenyl-methanol

Systemtic Name: (4-oxidanylidene-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenyl-methanol Openeye Name: (4-oxo-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenyl-methanol CAS Name: (4-oxo-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenylmethanol IUPAC Name: (4-oxo-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenylmethanol Traditional Name: (4-keto-2,2,5-triphenyl-1,3-dioxa-4$l^{5}-phospha-2-boranuidacyclopent-4-yl)-phenyl-methanol Formula: C26H23BO4P- MolecularWeight: 441.243181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BO4P/c28-25(21-13-5-1-6-14-21)32(29)26(22-15-7-2-8-16-22)30-27(31-32,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26,28H/q-1