Chem
J-GLOBAL ID：201707007480593143
Nikkaji number：J3.569.782I
(aR)-2,6-Bis[2,6-diisopropyl-4-(2,4,6-triisopropylphenyl)phenyl]-4-hydroxydinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin 4-oxide
(aR)-2,6-ビス[2,6-ジイソプロピル-4-(2,4,6-トリイソプロピルフェニル)フェニル]-4-ヒドロキシジナフト[2,1-d:1′,2′-f][1,3,2]ジオキサホスフェピン4-オキシド
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Molecular formula： C74H89O3[O-][P+]
Molecular formula furigana： C74-H89-O4-P
Molecular weight： 1073.496
InChI：
InChI=1S/C74H89O4P/c1-39(2)51-31-57(41(5)6)67(58(32-51)42(7)8)53-35-61(45(13)14)69(62(36-53)46(15)16)65-29-49-25-21-23-27-55(49)71-72-56-28-24-22-26-50(56)30-66(74(72)78-79(75,76)77-73(65)71)70-63(47(17)18)37-54(38-64(70)48(19)20)68-59(43(9)10)33-52(40(3)4)34-60(68)44(11)12/h21-48H,1-20H3,(H,75,76)
InChI key：
VINHHUDVFAFZPV-UHFFFAOYSA-N
SMILES：
CC(C)c1cc(C(C)C)c(c2cc(C(C)C)c(c(c2)C(C)C)c2cc3ccccc3c3c2O[P+](O)([O-])Oc2c(cc4ccccc4c32)c2c(cc(cc2C(C)C)c2c(cc(cc2C(C)C)C(C)C)C(C)C)C(C)C)c(c1)C(C)C
Systematic name (1)：
- (aR)-2,6-ビス[2,6-ジイソプロピル-4-(2,4,6-トリイソプロピルフェニル)フェニル]-4-ヒドロキシジナフト[2,1-d:1′,2′-f][1,3,2]ジオキサホスフェピン4-オキシド
- (aR)-2,6-Bis[2,6-diisopropyl-4-(2,4,6-triisopropylphenyl)phenyl]-4-hydroxydinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin 4-oxide
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