2H-1-Benzopyran-2-one, 3-[3-(4′-bromo[1,1′-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-

CAS Registry Number®

28772-56-7
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CAS Name

2H-1-Benzopyran-2-one, 3-[3-(4′-bromo[1,1′-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-

Molecular Formula

C30H23BrO4

Molecular Mass

527.41

Cite this Page

2H-1-Benzopyran-2-one, 3-[3-(4′-bromo[1,1′-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=28772-56-7 (retrieved 2024-04-18) (CAS RN: 28772-56-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    205 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2

InChIKey

InChIKey=OWNRRUFOJXFKCU-UHFFFAOYSA-N

SMILES

C(CC(O)C1=CC=C(C=C1)C2=CC=C(Br)C=C2)(C3=C(O)C=4C(OC3=O)=CC=CC4)C5=CC=CC=C5

Canonical SMILES

O=C1OC=2C=CC=CC2C(O)=C1C(C=3C=CC=CC3)CC(O)C4=CC=C(C=C4)C=5C=CC(Br)=CC5

Other Names for this Substance

  • 2H-1-Benzopyran-2-one, 3-[3-(4′-bromo[1,1′-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-
  • Coumarin, 3-[α-[p-(p-bromophenyl)-β-hydroxyphenethyl]benzyl]-4-hydroxy-
  • 3-[3-(4′-Bromo[1,1′-biphenyl]-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-2H-1-benzopyran-2-one
  • Bromadiolone
  • Maki

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