tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)

C202H318Cl16Si6Zr8 — CID 162274170

IUPACtetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)
SMILESC1=CC2CCC(CCCCC3CCC4C=CC=CC43)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C[Si](C)(C/C=C/C[Si](C)(C)C1CCCC1)C1CCCC1.C[Si](C)(CCCC[Si](C)(C)C1CCCC1)C1CCCC1.C[Si](C)(CC[Si](C)(C)C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/C24H38Si2.C22H30.C18H38Si2.C18H36Si2.4C17H20.4C9H12.16CH3.16ClH.8Zr/c1-25(2,23-15-13-19-9-5-7-11-21(19)23)17-18-26(3,4)24-16-14-20-10-6-8-12-22(20)24;1(7-17-13-15-19-9-3-5-11-21(17)19)2-8-18-14-16-20-10-4-6-12-22(18)20;2*1-19(2,17-11-5-6-12-17)15-9-10-16-20(3,4)18-13-7-8-14-18;4*1-2-6-14(7-3-1)10-11-16-13-12-15-8-4-5-9-17(15)16;4*1-2-5-9-7-3-6-8(9)4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-12,19-24H,13-18H2,1-4H3;3-6,9-12,17-22H,1-2,7-8,13-16H2;17-18H,5-16H2,1-4H3;9-10,17-18H,5-8,11-16H2,1-4H3;4*1-9,15-17H,10-13H2;4*1-2,4-5,8-9H,3,6-7H2;16*1H3;16*1H;;;;;;;;/q;;;;;;;;;;;;16*-1;;;;;;;;;;;;;;;;;8*+4/p-16/b;;;10-9+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyWLRGNPWNJYJYDO-DMTLXVCZSA-A
MW4212.32 g/mol
LogP73.33
Rot. Bonds35

About tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)

tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene) (PubChem CID 162274170) has the molecular formula C202H318Cl16Si6Zr8 and a molecular weight of 4212.32 g/mol. Its IUPAC name is tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene).

Molecular Properties

Compound Nametetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)
PubChem CID162274170
Molecular FormulaC202H318Cl16Si6Zr8
Molecular Weight4212.32 g/mol
Exact Mass4191.09
IUPAC Nametetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)
SMILESC1=CC2CCC(CCCCC3CCC4C=CC=CC43)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C[Si](C)(C/C=C/C[Si](C)(C)C1CCCC1)C1CCCC1.C[Si](C)(CCCC[Si](C)(C)C1CCCC1)C1CCCC1.C[Si](C)(CC[Si](C)(C)C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/C24H38Si2.C22H30.C18H38Si2.C18H36Si2.4C17H20.4C9H12.16CH3.16ClH.8Zr/c1-25(2,23-15-13-19-9-5-7-11-21(19)23)17-18-26(3,4)24-16-14-20-10-6-8-12-22(20)24;1(7-17-13-15-19-9-3-5-11-21(17)19)2-8-18-14-16-20-10-4-6-12-22(18)20;2*1-19(2,17-11-5-6-12-17)15-9-10-16-20(3,4)18-13-7-8-14-18;4*1-2-6-14(7-3-1)10-11-16-13-12-15-8-4-5-9-17(15)16;4*1-2-5-9-7-3-6-8(9)4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-12,19-24H,13-18H2,1-4H3;3-6,9-12,17-22H,1-2,7-8,13-16H2;17-18H,5-16H2,1-4H3;9-10,17-18H,5-8,11-16H2,1-4H3;4*1-9,15-17H,10-13H2;4*1-2,4-5,8-9H,3,6-7H2;16*1H3;16*1H;;;;;;;;/q;;;;;;;;;;;;16*-1;;;;;;;;;;;;;;;;;8*+4/p-16/b;;;10-9+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyWLRGNPWNJYJYDO-DMTLXVCZSA-A
XLogP73.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds35
Heavy Atoms232
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004212.32
LogP ≤ 573.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene) with MolForge

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Related Compounds

tris(2,3,3a,7a-tetrahydro-1H-indene);1-but-3-enyl-2,3,3a,7a-tetrahydro-1H-indene;bis(but-3-enylcyclopentane);bis(butylcyclopentane);1-butyl-3-methylcyclopentane;carbanide;cyclopentane;hexakis(dichlorozirconium(2+));1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene;1-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-indene
CID 162274181
bis(2,3,3a,7a-tetrahydro-1H-indene);but-3-enylcyclopentane;butylcyclopentane;carbanide;methanidylbenzene;1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene;1-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-indene;tris(zirconium(4+))
CID 162274185
[(1S)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane;carbanide;dichlorozirconium(2+)
CID 162297833
2,3,3a,7a-tetrahydro-1H-inden-1-yl-(2-benzyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]silane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-[3-(8,8-dimethylnonyl)cyclopentyl]-dimethylsilane;bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]silane;bis(4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-methyl-[6-[(2-methylpropan-2-yl)oxy]hexyl]silane;carbanide;tetrakis(dichlorozirconium(2+))
CID 162279418
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-phenylsilane
CID 59962316
[(2S)-2-deuteriocyclohexyl]-dimethyl-(2-phenylethyl)silane
CID 136865379
1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-3-(3-methylbut-3-enyl)-2,3,3a,7a-tetrahydro-1H-indene;1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-3-prop-2-enyl-2,3,3a,7a-tetrahydro-1H-indene;[3-[1-(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl)-1-phenylethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-dimethyl-prop-2-enylsilane;carbanide;tris(dichlorozirconium(2+))
CID 162275989
[(1S)-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-cyclohexyl-nonylsilane
CID 59985902
[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]-(2-methoxyethyl)azanide;dichlorozirconium(2+)
CID 23229521
2,3,3a,7a-tetrahydro-1H-indene;carbanide;bis(cyclopentane);tetrakis(dichlorozirconium(2+));1-[(2,6-difluorophenyl)methyl]-2,3,3a,7a-tetrahydro-1H-indene;1-(2,3,4,5,6-pentafluorophenyl)-2,3,3a,7a-tetrahydro-1H-indene;tris(1-(2,3,4,6-tetrafluoro-5-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene)
CID 162275564
bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-methyl-(6,6,6-trifluorohexyl)silane
CID 123504348
1-[4-(6-methylcyclohexa-2,4-dien-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene
CID 142578265

Frequently Asked Questions

What is the IUPAC name of tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)?
The IUPAC name of tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene) (CID 162274170) is tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene).
What is the SMILES notation for tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)?
The canonical SMILES for tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene) is C1=CC2CCC(CCCCC3CCC4C=CC=CC43)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCC(CCc3ccccc3)C2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C1=CC2CCCC2C=C1.C[Si](C)(C/C=C/C[Si](C)(C)C1CCCC1)C1CCCC1.C[Si](C)(CCCC[Si](C)(C)C1CCCC1)C1CCCC1.C[Si](C)(CC[Si](C)(C)C1CCC2C=CC=CC21)C1CCC2C=CC=CC21.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.Cl[Zr+2]Cl.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].
What is the InChIKey of tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)?
The InChIKey is WLRGNPWNJYJYDO-DMTLXVCZSA-A. The full InChI is InChI=1S/C24H38Si2.C22H30.C18H38Si2.C18H36Si2.4C17H20.4C9H12.16CH3.16ClH.8Zr/c1-25(2,23-15-13-19-9-5-7-11-21(19)23)17-18-26(3,4)24-16-14-20-10-6-8-12-22(20)24;1(7-17-13-15-19-9-3-5-11-21(17)19)2-8-18-14-16-20-10-4-6-12-22(18)20;2*1-19(2,17-11-5-6-12-17)15-9-10-16-20(3,4)18-13-7-8-14-18;4*1-2-6-14(7-3-1)10-11-16-13-12-15-8-4-5-9-17(15)16;4*1-2-5-9-7-3-6-8(9)4-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-12,19-24H,13-18H2,1-4H3;3-6,9-12,17-22H,1-2,7-8,13-16H2;17-18H,5-16H2,1-4H3;9-10,17-18H,5-8,11-16H2,1-4H3;4*1-9,15-17H,10-13H2;4*1-2,4-5,8-9H,3,6-7H2;16*1H3;16*1H;;;;;;;;/q;;;;;;;;;;;;16*-1;;;;;;;;;;;;;;;;;8*+4/p-16/b;;;10-9+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene)?
tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene) has a molecular weight of 4212.32 g/mol, XLogP of 73.33, 35 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2,3,3a,7a-tetrahydro-1H-indene);2,3,3a,7a-tetrahydro-1H-inden-1-yl-[2-[2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethylsilane;1-[4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)butyl]-2,3,3a,7a-tetrahydro-1H-indene;carbanide;cyclopentyl-[(E)-4-[cyclopentyl(dimethyl)silyl]but-2-enyl]-dimethylsilane;cyclopentyl-[4-[cyclopentyl(dimethyl)silyl]butyl]-dimethylsilane;octakis(dichlorozirconium(2+));tetrakis(1-(2-phenylethyl)-2,3,3a,7a-tetrahydro-1H-indene) is sourced from PubChem (CID 162274170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).