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Molecule

(+)-1,1′-Binaphthyl-2,2′-Diyl Hydrogen Phosphate

CAS: 35193-64-7 · C20H13O4P

2D Structure

3D Structure

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Basic Information

CAS Registry Number
35193-64-7
Molecular Formula
C20H13O4P
Molecular Mass
348.29 g/mol

Identifiers

CAS Registry Number

35193-64-7

SMILES

O=P1(O)Oc2ccc3ccccc3c2-c2c(ccc3ccccc23)O1

InChI Key

JEHUZVBIUCAMRZ-UHFFFAOYSA-N

InChI

InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22)

Names and Synonyms

  • (+)-1,1′-Binaphthyl-2,2′-Diyl Hydrogen Phosphate Synonym
  • Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (11bS)- Synonym
  • Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (S)- Synonym
  • (S)-(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate Synonym
  • (+)-4-Hydroxydinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin 4-oxide Synonym
  • (S)-2,2′-(1,1′-Binaphthyl) hydrogen phosphate Synonym
  • (+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate Synonym
  • (+)-1,1′-Dinaphthyl-2,2′-diyl hydrogen phosphate Synonym
  • (S)-(+)-BNDHP Synonym
  • (S)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate Synonym
  • (S)-1,1′-Bi-2-naphthol-2,2′-diyl hydrogen phosphate Synonym
  • (1S)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate Synonym
  • (S)-2,2′-Dihydroxy-1,1′-binaphthalene cyclic phosphate Synonym
  • (S)-1,1′-Binaphthalene-2,2′-diyl hydrogen phosphate Synonym
  • (S)-(+)-BNPPA Synonym
  • (S)-(+)-1,1′-Binaphthalene-2,2′-diol hydrogen phosphate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 348.29 g/mol CAS Common Chemistry
348.2940000000001 g/mol RDKit
348.294 g/mol RDKit
Canonical SMILES O=P1(O)OC=2C=CC=3C=CC=CC3C2C4=C(O1)C=CC=5C=CC=CC54 CAS Common Chemistry
InChI InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22) CAS Common Chemistry
InChI Key InChIKey=JEHUZVBIUCAMRZ-UHFFFAOYSA-N CAS Common Chemistry
Name (+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 55.760000000000005 Ų RDKit
55.76 Ų RDKit
LogP 5.531600000000003 RDKit
5.5316 RDKit
Molar Refractivity 97.9713 cm³/mol RDKit
Ring Count 5 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 348.055145526 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 348.29 g/mol. Edit any field — others recompute live.

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Other compounds with formula C20H13O4P.

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