4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene

C171H268Cl12Si5Zr6 — CID 162277032

IUPAC4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene
SMILESC=CCCC1CCC([Si](C)(C)C2C3C=C(C)C=CC3C3C=CC(C(C)(C)C)=CC32)C1.C=CCCCC1CCC(C(C)(C)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCCC[Si](C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCC[Si](C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=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.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/2C29H44Si.C28H42Si.C26H36.C24H34Si.C23H32Si.12CH3.12ClH.6Zr/c1-8-9-10-21-12-14-23(18-21)30(6,7)28-26-17-20(2)11-15-24(26)25-16-13-22(19-27(25)28)29(3,4)5;1-7-8-11-18-30(6,23-12-9-10-13-23)28-26-19-21(2)14-16-24(26)25-17-15-22(20-27(25)28)29(3,4)5;1-7-8-17-29(6,22-11-9-10-12-22)27-25-18-20(2)13-15-23(25)24-16-14-21(19-26(24)27)28(3,4)5;1-4-5-6-11-19-16-17-20(18-19)26(2,3)25-23-14-9-7-12-21(23)22-13-8-10-15-24(22)25;1-3-4-11-18-25(2,19-12-5-6-13-19)24-22-16-9-7-14-20(22)21-15-8-10-17-23(21)24;1-3-4-17-24(2,18-11-5-6-12-18)23-21-15-9-7-13-19(21)20-14-8-10-16-22(20)23;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8,11,13,15-17,19,21,23-28H,1,9-10,12,14,18H2,2-7H3;7,14-17,19-20,23-28H,1,8-13,18H2,2-6H3;7,13-16,18-19,22-27H,1,8-12,17H2,2-6H3;4,7-10,12-15,19-25H,1,5-6,11,16-18H2,2-3H3;3,7-10,14-17,19-24H,1,4-6,11-13,18H2,2H3;3,7-10,13-16,18-23H,1,4-6,11-12,17H2,2H3;12*1H3;12*1H;;;;;;/q;;;;;;12*-1;;;;;;;;;;;;;6*+4/p-12
InChIKeyATFDAJHMFDBDEW-UHFFFAOYSA-B
MW3437.23 g/mol
LogP60.67
Rot. Bonds33

About 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene

4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene (PubChem CID 162277032) has the molecular formula C171H268Cl12Si5Zr6 and a molecular weight of 3437.23 g/mol. Its IUPAC name is 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene.

Molecular Properties

Compound Name4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene
PubChem CID162277032
Molecular FormulaC171H268Cl12Si5Zr6
Molecular Weight3437.23 g/mol
Exact Mass3421.04
IUPAC Name4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene
SMILESC=CCCC1CCC([Si](C)(C)C2C3C=C(C)C=CC3C3C=CC(C(C)(C)C)=CC32)C1.C=CCCCC1CCC(C(C)(C)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCCC[Si](C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCC[Si](C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=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.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/2C29H44Si.C28H42Si.C26H36.C24H34Si.C23H32Si.12CH3.12ClH.6Zr/c1-8-9-10-21-12-14-23(18-21)30(6,7)28-26-17-20(2)11-15-24(26)25-16-13-22(19-27(25)28)29(3,4)5;1-7-8-11-18-30(6,23-12-9-10-13-23)28-26-19-21(2)14-16-24(26)25-17-15-22(20-27(25)28)29(3,4)5;1-7-8-17-29(6,22-11-9-10-12-22)27-25-18-20(2)13-15-23(25)24-16-14-21(19-26(24)27)28(3,4)5;1-4-5-6-11-19-16-17-20(18-19)26(2,3)25-23-14-9-7-12-21(23)22-13-8-10-15-24(22)25;1-3-4-11-18-25(2,19-12-5-6-13-19)24-22-16-9-7-14-20(22)21-15-8-10-17-23(21)24;1-3-4-17-24(2,18-11-5-6-12-18)23-21-15-9-7-13-19(21)20-14-8-10-16-22(20)23;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8,11,13,15-17,19,21,23-28H,1,9-10,12,14,18H2,2-7H3;7,14-17,19-20,23-28H,1,8-13,18H2,2-6H3;7,13-16,18-19,22-27H,1,8-12,17H2,2-6H3;4,7-10,12-15,19-25H,1,5-6,11,16-18H2,2-3H3;3,7-10,14-17,19-24H,1,4-6,11-13,18H2,2H3;3,7-10,13-16,18-23H,1,4-6,11-12,17H2,2H3;12*1H3;12*1H;;;;;;/q;;;;;;12*-1;;;;;;;;;;;;;6*+4/p-12
InChIKeyATFDAJHMFDBDEW-UHFFFAOYSA-B
XLogP60.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds33
Heavy Atoms194
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003437.23
LogP ≤ 560.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?
The IUPAC name of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene (CID 162277032) is 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene.
What is the SMILES notation for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?
The canonical SMILES for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene is C=CCCC1CCC([Si](C)(C)C2C3C=C(C)C=CC3C3C=CC(C(C)(C)C)=CC32)C1.C=CCCCC1CCC(C(C)(C)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCCC[Si](C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCC[Si](C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCC[Si](C)(C1CCCC1)C1C2C=CC=CC2C2C=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.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].
What is the InChIKey of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?
The InChIKey is ATFDAJHMFDBDEW-UHFFFAOYSA-B. The full InChI is InChI=1S/2C29H44Si.C28H42Si.C26H36.C24H34Si.C23H32Si.12CH3.12ClH.6Zr/c1-8-9-10-21-12-14-23(18-21)30(6,7)28-26-17-20(2)11-15-24(26)25-16-13-22(19-27(25)28)29(3,4)5;1-7-8-11-18-30(6,23-12-9-10-13-23)28-26-19-21(2)14-16-24(26)25-17-15-22(20-27(25)28)29(3,4)5;1-7-8-17-29(6,22-11-9-10-12-22)27-25-18-20(2)13-15-23(25)24-16-14-21(19-26(24)27)28(3,4)5;1-4-5-6-11-19-16-17-20(18-19)26(2,3)25-23-14-9-7-12-21(23)22-13-8-10-15-24(22)25;1-3-4-11-18-25(2,19-12-5-6-13-19)24-22-16-9-7-14-20(22)21-15-8-10-17-23(21)24;1-3-4-17-24(2,18-11-5-6-12-18)23-21-15-9-7-13-19(21)20-14-8-10-16-22(20)23;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h8,11,13,15-17,19,21,23-28H,1,9-10,12,14,18H2,2-7H3;7,14-17,19-20,23-28H,1,8-13,18H2,2-6H3;7,13-16,18-19,22-27H,1,8-12,17H2,2-6H3;4,7-10,12-15,19-25H,1,5-6,11,16-18H2,2-3H3;3,7-10,14-17,19-24H,1,4-6,11-13,18H2,2H3;3,7-10,13-16,18-23H,1,4-6,11-12,17H2,2H3;12*1H3;12*1H;;;;;;/q;;;;;;12*-1;;;;;;;;;;;;;6*+4/p-12.
What are the key properties of 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?
4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene has a molecular weight of 3437.23 g/mol, XLogP of 60.67, 33 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-but-3-enyl-cyclopentyl-methylsilane;4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl-cyclopentyl-methyl-pent-4-enylsilane;but-3-enyl-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methylsilane;(3-but-3-enylcyclopentyl)-(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-dimethylsilane;(2-tert-butyl-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-cyclopentyl-methyl-pent-4-enylsilane;carbanide;hexakis(dichlorozirconium(2+));9-[2-(3-pent-4-enylcyclopentyl)propan-2-yl]-4b,8a,9,9a-tetrahydro-4aH-fluorene is sourced from PubChem (CID 162277032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).