C123H160Cl6Si2Zr3 — CID 162276838
[3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-diphenylsilane;carbanide;tris(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene (PubChem CID 162276838) has the molecular formula C123H160Cl6Si2Zr3 and a molecular weight of 2181.19 g/mol. Its IUPAC name is [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-diphenylsilane;carbanide;tris(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene.
| Compound Name | [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-diphenylsilane;carbanide;tris(dichlorozirconium(2+));9-[[3-(2-methylhex-5-en-2-yl)cyclopentyl]-diphenylmethyl]-4b,8a,9,9a-tetrahydro-4aH-fluorene |
|---|---|
| PubChem CID | 162276838 |
| Molecular Formula | C123H160Cl6Si2Zr3 |
| Molecular Weight | 2181.19 g/mol |
| Exact Mass | 2172.73 |
| IUPAC Name | [3-[4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl(diphenyl)methyl]cyclopentyl]-but-3-enyl-dimethylsilane;(3-but-3-enylcyclopentyl)-(2,7-ditert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluoren-9-yl)-diphenylsilane;carbanide;tris(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=CCCC1CCC([Si](c2ccccc2)(c2ccccc2)C2C3C=C(C(C)(C)C)C=CC3C3C=CC(C(C)(C)C)=CC32)C1.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.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-] |
| InChI | InChI=1S/C42H54Si.C38H44.C37H44Si.6CH3.6ClH.3Zr/c1-8-9-16-30-21-24-35(27-30)43(33-17-12-10-13-18-33,34-19-14-11-15-20-34)40-38-28-31(41(2,3)4)22-25-36(38)37-26-23-32(29-39(37)40)42(5,6)7;1-4-5-26-37(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;;;;;;;;;;;;;;;/h8,10-15,17-20,22-23,25-26,28-30,35-40H,1,9,16,21,24,27H2,2-7H3;2*4,6-23,30-36H,1,5,24-27H2,2-3H3;6*1H3;6*1H;;;/q;;;6*-1;;;;;;;3*+4/p-6 |
| InChIKey | LHJZJQLGIBOBFW-UHFFFAOYSA-H |
| XLogP | 36.65 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 23 |
| Heavy Atoms | 134 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2181.19 |
| LogP ≤ 5 | 36.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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