Vitas-M small molecule compound

diphenyl[(phenylphosphanediyl)bis(phenylmethanolato-kappaO)(2-)]borate(1-)

Catalog ID
STK367818
SMILES c1ccc(cc1)C1O[B-](OC(P1c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H27BO2P MW 485.35 g/mol Purity >90% as per NMR
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
InChIKey
CMKMNOZPLVMHQE-UHFFFAOYSA-N
Synonyms

(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
22456pentakisphenyl13dioxa5phospha2boranuidacyclohexane
c1ccc(cc1)C1O(B)(OC(P1c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
diphenyl((phenylphosphanediyl)bis(phenylmethanolatokappaO)(2))borate(1)
InChI=1SC32H27BO2Pc161626(1771)313433(28201031121282922124132329)3532(27188291927)36(31)3024145152530h1253132Hq1
MFCD02087426
ZINC000195778223
ZINC000195778225

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.