(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
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-benzoxaphospholeMolecular Formula
C38H44O6P2Molecular Mass
658.70Cite 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 ) (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