Chem
J-GLOBAL ID:201107036731419852
Nikkaji number:J2.897.903G
1,1′-p-Phenylenebis[1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene-4-yl)-2-phenyl-1,2-disilaethene]
1,1′-p-フェニレンビス[1,2-ビス(1,1,3,3,5,5,7,7-オクタエチル-1,2,3,5,6,7-ヘキサヒドロ-s-インダセン-4-イル)-2-フェニル-1,2-ジシラエテン]
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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:
C130 H194 Si4
Molecular formula furigana:
C130-H194-SI4
Molecular weight:
1869.322
InChI:
InChI=1S/C130H194Si4/c1-33-115(34-2)83-123(49-17,50-18)103-95(115)79-96-104(124(51-19,52-20)84-116(96,35-3)36-4)111(103)131(91-71-67-65-68-72-91)133(113-107-99(119(41-9,42-10)87-127(107,57-25)58-26)81-100-108(113)128(59-27,60-28)88-120(100,43-11)44-12)93-75-77-94(78-76-93)134(114-109-101(121(45-13,46-14)89-129(109,61-29)62-30)82-102-110(114)130(63-31,64-32)90-122(102,47-15)48-16)132(92-73-69-66-70-74-92)112-105-97(117(37-5,38-6)85-125(105,53-21)54-22)80-98-106(112)126(55-23,56-24)86-118(98,39-7)40-8/h65-82H,33-64,83-90H2,1-32H3
InChI key:
UVADOSCUCIFVQF-UHFFFAOYSA-N
SMILES:
CCC1(CC)CC(CC)(CC)c2c1cc1c(c2[Si](=[Si](c2ccc(cc2)[Si](=[Si](c2ccccc2)c2c3c(cc4c2C(CC)(CC)CC4(CC)CC)C(CC)(CC)CC3(CC)CC)c2c3c(cc4c2C(CC)(CC)CC4(CC)CC)C(CC)(CC)CC3(CC)CC)c2c3c(cc4c2C(CC)(CC)CC4(CC)CC)C(CC)(CC)CC3(CC)CC)c2ccccc2)C(CC)(CC)CC1(CC)CC
Systematic name (3):
1,1′-p-フェニレンビス[1,2-ビス(1,1,3,3,5,5,7,7-オクタエチル-1,2,3,5,6,7-ヘキサヒドロ-s-インダセン-4-イル)-2-フェニル-1,2-ジシラエテン]
1-{4-[1,2-ビス(1,1,3,3,5,5,7,7-オクタエチル-1,2,3,5,6,7-ヘキサヒドロ-s-インダセン-4-イル)-2-フェニルジシレン-1-イル]フェニル}-1,2-ビス(1,1,3,3,5,5,7,7-オクタエチル-1,2,3,5,6,7-ヘキサヒドロ-s-インダセン-4-イル)-2-フェニルジシレン
1-{4-[1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-phenyldisilen-1-yl]phenyl}-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-phenyldisilene
Other name (1):
1,1′-p-Phenylenebis[1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacene-4-yl)-2-phenyl-1,2-disilaethene]
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