(2S,2′S,3S,3′S)-4,4′-Bis(2,6-dimethoxyphenyl)-3,3′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-2,2′-bi-1,3-benzoxaphosphole

CAS Registry Number®

1435940-21-8
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CAS Name

(2S,2′S,3S,3′S)-4,4′-Bis(2,6-dimethoxyphenyl)-3,3′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-2,2′-bi-1,3-benzoxaphosphole

Molecular Formula

C38H44O6P2

Molecular Mass

658.70

Cite this Page

(2S,2′S,3S,3′S)-4,4′-Bis(2,6-dimethoxyphenyl)-3,3′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-2,2′-bi-1,3-benzoxaphosphole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1435940-21-8 (retrieved 2024-08-03) (CAS RN: 1435940-21-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H44O6P2/c1-37(2,3)45-33-23(31-25(39-7)17-13-18-26(31)40-8)15-11-21-29(33)43-35(45)36-44-30-22-12-16-24(34(30)46(36)38(4,5)6)32-27(41-9)19-14-20-28(32)42-10/h11-22,35-36H,1-10H3/t35-,36-,45-,46-/m0/s1

InChIKey

InChIKey=OXORIUANWLCHSQ-AQALWICOSA-N

SMILES

C(C)(C)(C)[P@]1C2=C(C=CC=C2O[C@@]1([C@@]3([P@@]([C@](C)(C)C)C=4C(O3)=CC=CC4C5=C(OC)C=CC=C5OC)[H])[H])C6=C(OC)C=CC=C6OC

Canonical SMILES

O(C1=CC=CC(OC)=C1C=2C=CC=C3OC(P(C32)C(C)(C)C)C4OC5=CC=CC(C=6C(OC)=CC=CC6OC)=C5P4C(C)(C)C)C

Other Names for this Substance

  • 2,2′-Bi-1,3-benzoxaphosphole, 4,4′-bis(2,6-dimethoxyphenyl)-3,3′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-, (2S,2′S,3S,3′S)-
  • (2S,2′S,3S,3′S)-4,4′-Bis(2,6-dimethoxyphenyl)-3,3′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-2,2′-bi-1,3-benzoxaphosphole