N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine

C206H295N5O5Si5 — CID 162279120

About N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine

N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine (PubChem CID 162279120) has the molecular formula C206H295N5O5Si5 and a molecular weight of 3062.09 g/mol. Its IUPAC name is N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine.

Molecular Properties

• Compound Name: N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine
• PubChem CID: 162279120
• Molecular Formula: C206H295N5O5Si5
• Molecular Weight: 3062.09 g/mol
• Exact Mass: 3059.18
• IUPAC Name: N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine
• SMILES: CC(C)(C)c1ccc(Oc2ccc3c(c2)C(C)(C)C2=CC4C(c5ccccc5)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C4C=C23)cc1.CC1C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1cc(Oc2ccc(C(C)(C)C)cc2)ccc13.CC1C(C)C([Si](C)(C)N(C2CCCCC2)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1cc(Oc2ccc(C(C)(C)C)cc2)ccc13.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C(C)(C)C)C(C)(C)C)c1ccc(Oc2ccc(C(C)(C)C)cc2)cc1C3(C)C.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)c1ccc(Oc2ccc(C(C)(C)C)cc2)cc1C3(C)C
• InChI: InChI=1S/C44H59NOSi.C42H61NOSi.C41H59NOSi.C40H59NOSi.C39H57NOSi/c1-41(2,3)30-19-21-31(22-20-30)46-32-23-24-33-36-26-37-35(27-39(36)44(10,11)38(33)25-32)34(29-17-15-14-16-18-29)28-40(37)47(12,13)45(42(4,5)6)43(7,8)9;1-27-28(2)39(45(11,12)43(41(6,7)8)30-16-14-13-15-17-30)36-25-35-33-23-22-32(24-37(33)42(9,10)38(35)26-34(27)36)44-31-20-18-29(19-21-31)40(3,4)5;1-27-23-28-24-36-35(26-34(28)38(27)44(10,11)42(40(5,6)7)30-15-13-12-14-16-30)33-22-21-32(25-37(33)41(36,8)9)43-31-19-17-29(18-20-31)39(2,3)4;1-25-26(2)36(43(14,15)41(38(6,7)8)39(9,10)11)33-23-32-30-21-20-29(22-34(30)40(12,13)35(32)24-31(25)33)42-28-18-16-27(17-19-28)37(3,4)5;1-25-21-26-22-33-32(24-31(26)35(25)42(13,14)40(37(5,6)7)38(8,9)10)30-20-19-29(23-34(30)39(33,11)12)41-28-17-15-27(16-18-28)36(2,3)4/h14-27,34-35,37,40H,28H2,1-13H3;18-28,30,34,36,39H,13-17H2,1-12H3;17-22,24-28,30,34,38H,12-16,23H2,1-11H3;16-26,31,33,36H,1-15H3;15-20,22-26,31,35H,21H2,1-14H3
• InChIKey: XVAGTXBISJBPTD-UHFFFAOYSA-N
• XLogP: 58.40
• TPSA: 62.35 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 23
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3062.09
LogP ≤ 5	58.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine?

The IUPAC name of N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine (CID 162279120) is N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine.

What is the SMILES notation for N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine?

The canonical SMILES for N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine is CC(C)(C)c1ccc(Oc2ccc3c(c2)C(C)(C)C2=CC4C(c5ccccc5)CC([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C4C=C23)cc1.CC1C(C)C([Si](C)(C)N(C(C)(C)C)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1cc(Oc2ccc(C(C)(C)C)cc2)ccc13.CC1C(C)C([Si](C)(C)N(C2CCCCC2)C(C)(C)C)C2C=C3C(=CC12)C(C)(C)c1cc(Oc2ccc(C(C)(C)C)cc2)ccc13.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C(C)(C)C)C(C)(C)C)c1ccc(Oc2ccc(C(C)(C)C)cc2)cc1C3(C)C.CC1CC2C=C3C(=CC2C1[Si](C)(C)N(C1CCCCC1)C(C)(C)C)c1ccc(Oc2ccc(C(C)(C)C)cc2)cc1C3(C)C.

What is the InChIKey of N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine?

The InChIKey is XVAGTXBISJBPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H59NOSi.C42H61NOSi.C41H59NOSi.C40H59NOSi.C39H57NOSi/c1-41(2,3)30-19-21-31(22-20-30)46-32-23-24-33-36-26-37-35(27-39(36)44(10,11)38(33)25-32)34(29-17-15-14-16-18-29)28-40(37)47(12,13)45(42(4,5)6)43(7,8)9;1-27-28(2)39(45(11,12)43(41(6,7)8)30-16-14-13-15-17-30)36-25-35-33-23-22-32(24-37(33)42(9,10)38(35)26-34(27)36)44-31-20-18-29(19-21-31)40(3,4)5;1-27-23-28-24-36-35(26-34(28)38(27)44(10,11)42(40(5,6)7)30-15-13-12-14-16-30)33-22-21-32(25-37(33)41(36,8)9)43-31-19-17-29(18-20-31)39(2,3)4;1-25-26(2)36(43(14,15)41(38(6,7)8)39(9,10)11)33-23-32-30-21-20-29(22-34(30)40(12,13)35(32)24-31(25)33)42-28-18-16-27(17-19-28)37(3,4)5;1-25-21-26-22-33-32(24-31(26)35(25)42(13,14)40(37(5,6)7)38(8,9)10)30-20-19-29(23-34(30)39(33,11)12)41-28-17-15-27(16-18-28)36(2,3)4/h14-27,34-35,37,40H,28H2,1-13H3;18-28,30,34,36,39H,13-17H2,1-12H3;17-22,24-28,30,34,38H,12-16,23H2,1-11H3;16-26,31,33,36H,1-15H3;15-20,22-26,31,35H,21H2,1-14H3.

What are the key properties of N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine?

N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine has a molecular weight of 3062.09 g/mol, XLogP of 58.40, 23 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-9,9-dimethyl-1-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-1,2,9,9-tetramethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]cyclohexanamine;N-tert-butyl-N-[[7-(4-tert-butylphenoxy)-2,9,9-trimethyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b]fluoren-3-yl]-dimethylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 162279120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).