Chem
J-GLOBAL ID:201407086135757200
Nikkaji number:J3.288.725B
α-Phenyl-1-(2,6-diisopropylphenyl)-2-hydroxy-3-phenyl-1′,3′-di-tert-butyl-4′,4′-dimethyl-5,8-methano-1,1′,3′-triaza-4-phospha-2,4′-disila-1,2,5,6,7,8-hexahydrospiro[naphthalene-4,2′-cyclobutane]-2-acetic acid lactone
α-フェニル-1-(2,6-ジイソプロピルフェニル)-2-ヒドロキシ-3-フェニル-1′,3′-ジ-tert-ブチル-4′,4′-ジメチル-5,8-メタノ-1,1′,3′-トリアザ-4-ホスファ-2,4′-ジシラ-1,2,5,6,7,8-ヘキサヒドロスピロ[ナフタレン-4,2′-シクロブタン]-2-酢酸ラクトン
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Substance type:
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
Molecular formula:
C44 H60 N3 O2 PSi2
Molecular formula furigana:
C44-H60-N3-O2-P-SI2
Molecular weight:
750.127
InChI:
InChI=1S/C44H60N3O2PSi2/c1-29(2)35-24-19-25-36(30(3)4)38(35)45-37-33-26-27-34(28-33)39(37)50(46(43(5,6)7)51(11,12)47(50)44(8,9)10)42(32-22-17-14-18-23-32)52(45)40(41(48)49-52)31-20-15-13-16-21-31/h13-25,29-30,33-34,40H,26-28H2,1-12H3
InChI key:
ZPWFXDLESQENPC-UHFFFAOYSA-N
SMILES:
CC(C)c1cccc(C(C)C)c1N1C2=C(C3CCC2C3)P2(=C(c3ccccc3)[Si]31OC(=O)C3c1ccccc1)N(C(C)(C)C)[Si](C)(C)N2C(C)(C)C
Systematic name (3):
α-フェニル-1-(2,6-ジイソプロピルフェニル)-2-ヒドロキシ-3-フェニル-1′,3′-ジ-tert-ブチル-4′,4′-ジメチル-5,8-メタノ-1,1′,3′-トリアザ-4-ホスファ-2,4′-ジシラ-1,2,5,6,7,8-ヘキサヒドロスピロ[ナフタレン-4,2′-シクロブタン]-2-酢酸ラクトン
6'-[2,6-ビス(プロパン-2-イル)フェニル]-1,3-ジ-tert-ブチル-4,4-ジメチル-3'',4'-ジフェニル-2λ5 -ジスピロ[1,3,2,4-ジアザホスファシレチジン-2,3'-[6]アザ-[3λ5 ]ホスファ-[5]シラトリシクロ[6.2.1.02,7 ]ウンデカン-5',2''-[1,2]オキサシレタン]-2(4'),2'(7')-ジエン-4''-オン
6'-[2,6-bis(propan-2-yl)phenyl]-1,3-di-tert-butyl-4,4-dimethyl-3'',4'-diphenyl-2λ5 -dispiro[1,3,2,4-diazaphosphasiletidine-2,3'-[6]aza-[3λ5 ]phospha-[5]silatricyclo[6.2.1.02,7 ]undecane-5',2''-[1,2]oxasiletane]-2(4'),2'(7')-dien-4''-one
Other name (1):
α-Phenyl-1-(2,6-diisopropylphenyl)-2-hydroxy-3-phenyl-1′,3′-di-tert-butyl-4′,4′-dimethyl-5,8-methano-1,1′,3′-triaza-4-phospha-2,4′-disila-1,2,5,6,7,8-hexahydrospiro[naphthalene-4,2′-cyclobutane]-2-acetic acid lactone
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