[3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene

C195H276Cl12SiZr6 — CID 162276833

About [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene

[3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene (PubChem CID 162276833) has the molecular formula C195H276Cl12SiZr6 and a molecular weight of 3621.22 g/mol. Its IUPAC name is [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene.

Molecular Properties

• Compound Name: [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene
• PubChem CID: 162276833
• Molecular Formula: C195H276Cl12SiZr6
• Molecular Weight: 3621.22 g/mol
• Exact Mass: 3605.19
• IUPAC Name: [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene
• SMILES: C=CCCC(C)(C)C1CCC(C(c2ccccc2)(c2ccccc2)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCCC(C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCC(C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCCCC(C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCCC(C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCC[Si](C)(C)C1CCC(C(c2ccccc2)(c2ccccc2)C2C3C=CC=CC3C3C=CC=CC32)C1.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-]
• InChI: InChI=1S/C38H44.C37H44Si.C30H44.C29H42.C25H34.C24H32.12CH3.12ClH.6Zr/c1-4-5-26-37(2,3)30-24-25-31(27-30)38(28-16-8-6-9-17-28,29-18-10-7-11-19-29)36-34-22-14-12-20-32(34)33-21-13-15-23-35(33)36;1-4-5-26-38(2,3)31-25-24-30(27-31)37(28-16-8-6-9-17-28,29-18-10-7-11-19-29)36-34-22-14-12-20-32(34)33-21-13-15-23-35(33)36;1-7-8-11-18-30(6,22-12-9-10-13-22)28-26-19-21(2)14-16-24(26)25-17-15-23(20-27(25)28)29(3,4)5;1-7-8-17-29(6,21-11-9-10-12-21)27-25-18-20(2)13-15-23(25)24-16-14-22(19-26(24)27)28(3,4)5;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;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*4,6-23,30-36H,1,5,24-27H2,2-3H3;7,14-17,19-20,22,24-28H,1,8-13,18H2,2-6H3;7,13-16,18-19,21,23-27H,1,8-12,17H2,2-6H3;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
• InChIKey: KZRDNSBGOFCMKB-UHFFFAOYSA-B
• XLogP: 63.54
• TPSA: 0.00 Ų
• Rotatable Bonds: 38
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3621.22
LogP ≤ 5	63.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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'}

Frequently Asked Questions

What is the IUPAC name of [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?

The IUPAC name of [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene (CID 162276833) is [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene.

What is the SMILES notation for [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?

The canonical SMILES for [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene is C=CCCC(C)(C)C1CCC(C(c2ccccc2)(c2ccccc2)C2C3C=CC=CC3C3C=CC=CC32)C1.C=CCCC(C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCC(C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCCCC(C)(C1CCCC1)C1C2C=C(C)C=CC2C2C=CC(C(C)(C)C)=CC21.C=CCCCC(C)(C1CCCC1)C1C2C=CC=CC2C2C=CC=CC21.C=CCC[Si](C)(C)C1CCC(C(c2ccccc2)(c2ccccc2)C2C3C=CC=CC3C3C=CC=CC32)C1.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 [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?

The InChIKey is KZRDNSBGOFCMKB-UHFFFAOYSA-B. The full InChI is InChI=1S/C38H44.C37H44Si.C30H44.C29H42.C25H34.C24H32.12CH3.12ClH.6Zr/c1-4-5-26-37(2,3)30-24-25-31(27-30)38(28-16-8-6-9-17-28,29-18-10-7-11-19-29)36-34-22-14-12-20-32(34)33-21-13-15-23-35(33)36;1-4-5-26-38(2,3)31-25-24-30(27-31)37(28-16-8-6-9-17-28,29-18-10-7-11-19-29)36-34-22-14-12-20-32(34)33-21-13-15-23-35(33)36;1-7-8-11-18-30(6,22-12-9-10-13-22)28-26-19-21(2)14-16-24(26)25-17-15-23(20-27(25)28)29(3,4)5;1-7-8-17-29(6,21-11-9-10-12-21)27-25-18-20(2)13-15-23(25)24-16-14-22(19-26(24)27)28(3,4)5;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;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2*4,6-23,30-36H,1,5,24-27H2,2-3H3;7,14-17,19-20,22,24-28H,1,8-13,18H2,2-6H3;7,13-16,18-19,21,23-27H,1,8-12,17H2,2-6H3;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 [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene?

[3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene has a molecular weight of 3621.22 g/mol, XLogP of 63.54, 38 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;2-tert-butyl-9-(2-cyclopentylhept-6-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;2-tert-butyl-9-(2-cyclopentylhex-5-en-2-yl)-7-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene;carbanide;9-(2-cyclopentylhept-6-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;9-(2-cyclopentylhex-5-en-2-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene;hexakis(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene is sourced from PubChem (CID 162276833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).