9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene

C225H220F6O22S2 — CID 158180250

About 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene

9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene (PubChem CID 158180250) has the molecular formula C225H220F6O22S2 and a molecular weight of 3454.33 g/mol. Its IUPAC name is 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene.

Molecular Properties

• Compound Name: 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene
• PubChem CID: 158180250
• Molecular Formula: C225H220F6O22S2
• Molecular Weight: 3454.33 g/mol
• Exact Mass: 3451.54
• IUPAC Name: 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene
• SMILES: CCc1ccc(C(=O)Oc2ccc(C(C)(C)c3ccc(OC(=O)c4ccc(CC)cc4)cc3)cc2)cc1.CCc1ccc(C(=O)Oc2ccc(C(C)(c3ccc(OC(=O)c4ccc(CC)cc4)cc3)C(F)(F)F)cc2)cc1.CCc1ccc(C(=O)Oc2ccc(Oc3ccc(OC(=O)c4ccc(CC)cc4)cc3)cc2)cc1.CCc1ccc(C(=O)Oc2ccc(S(=O)(=O)c3ccc(OC(=O)c4ccc(CC)cc4)cc3)cc2)cc1.CCc1ccc(C(C)(C)c2ccc(CC)cc2)cc1.CCc1ccc(C(C)(c2ccc(CC)cc2)C(F)(F)F)cc1.CCc1ccc(C2(c3ccc(CC)cc3)c3ccccc3-c3ccccc32)cc1.CCc1ccc(Oc2ccc(CC)cc2)cc1.CCc1ccc(S(=O)(=O)c2ccc(CC)cc2)cc1
• InChI: InChI=1S/C33H29F3O4.C33H32O4.C30H26O6S.C30H26O5.C29H26.C19H21F3.C19H24.C16H18O2S.C16H18O/c1-4-22-6-10-24(11-7-22)30(37)39-28-18-14-26(15-19-28)32(3,33(34,35)36)27-16-20-29(21-17-27)40-31(38)25-12-8-23(5-2)9-13-25;1-5-23-7-11-25(12-8-23)31(34)36-29-19-15-27(16-20-29)33(3,4)28-17-21-30(22-18-28)37-32(35)26-13-9-24(6-2)10-14-26;1-3-21-5-9-23(10-6-21)29(31)35-25-13-17-27(18-14-25)37(33,34)28-19-15-26(16-20-28)36-30(32)24-11-7-22(4-2)8-12-24;1-3-21-5-9-23(10-6-21)29(31)34-27-17-13-25(14-18-27)33-26-15-19-28(20-16-26)35-30(32)24-11-7-22(4-2)8-12-24;1-3-21-13-17-23(18-14-21)29(24-19-15-22(4-2)16-20-24)27-11-7-5-9-25(27)26-10-6-8-12-28(26)29;1-4-14-6-10-16(11-7-14)18(3,19(20,21)22)17-12-8-15(5-2)9-13-17;1-5-15-7-11-17(12-8-15)19(3,4)18-13-9-16(6-2)10-14-18;1-3-13-5-9-15(10-6-13)19(17,18)16-11-7-14(4-2)8-12-16;1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h6-21H,4-5H2,1-3H3;7-22H,5-6H2,1-4H3;5-20H,3-4H2,1-2H3;5-20H,3-4H2,1-2H3;5-20H,3-4H2,1-2H3;6-13H,4-5H2,1-3H3;7-14H,5-6H2,1-4H3;5-12H,3-4H2,1-2H3;5-12H,3-4H2,1-2H3
• InChIKey: FYMOKYNRUIRUDU-UHFFFAOYSA-N
• XLogP: 55.06
• TPSA: 297.14 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 52
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3454.33
LogP ≤ 5	55.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene?

The IUPAC name of 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene (CID 158180250) is 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene.

What is the SMILES notation for 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene?

The canonical SMILES for 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene is CCc1ccc(C(=O)Oc2ccc(C(C)(C)c3ccc(OC(=O)c4ccc(CC)cc4)cc3)cc2)cc1.CCc1ccc(C(=O)Oc2ccc(C(C)(c3ccc(OC(=O)c4ccc(CC)cc4)cc3)C(F)(F)F)cc2)cc1.CCc1ccc(C(=O)Oc2ccc(Oc3ccc(OC(=O)c4ccc(CC)cc4)cc3)cc2)cc1.CCc1ccc(C(=O)Oc2ccc(S(=O)(=O)c3ccc(OC(=O)c4ccc(CC)cc4)cc3)cc2)cc1.CCc1ccc(C(C)(C)c2ccc(CC)cc2)cc1.CCc1ccc(C(C)(c2ccc(CC)cc2)C(F)(F)F)cc1.CCc1ccc(C2(c3ccc(CC)cc3)c3ccccc3-c3ccccc32)cc1.CCc1ccc(Oc2ccc(CC)cc2)cc1.CCc1ccc(S(=O)(=O)c2ccc(CC)cc2)cc1.

What is the InChIKey of 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene?

The InChIKey is FYMOKYNRUIRUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29F3O4.C33H32O4.C30H26O6S.C30H26O5.C29H26.C19H21F3.C19H24.C16H18O2S.C16H18O/c1-4-22-6-10-24(11-7-22)30(37)39-28-18-14-26(15-19-28)32(3,33(34,35)36)27-16-20-29(21-17-27)40-31(38)25-12-8-23(5-2)9-13-25;1-5-23-7-11-25(12-8-23)31(34)36-29-19-15-27(16-20-29)33(3,4)28-17-21-30(22-18-28)37-32(35)26-13-9-24(6-2)10-14-26;1-3-21-5-9-23(10-6-21)29(31)35-25-13-17-27(18-14-25)37(33,34)28-19-15-26(16-20-28)36-30(32)24-11-7-22(4-2)8-12-24;1-3-21-5-9-23(10-6-21)29(31)34-27-17-13-25(14-18-27)33-26-15-19-28(20-16-26)35-30(32)24-11-7-22(4-2)8-12-24;1-3-21-13-17-23(18-14-21)29(24-19-15-22(4-2)16-20-24)27-11-7-5-9-25(27)26-10-6-8-12-28(26)29;1-4-14-6-10-16(11-7-14)18(3,19(20,21)22)17-12-8-15(5-2)9-13-17;1-5-15-7-11-17(12-8-15)19(3,4)18-13-9-16(6-2)10-14-18;1-3-13-5-9-15(10-6-13)19(17,18)16-11-7-14(4-2)8-12-16;1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h6-21H,4-5H2,1-3H3;7-22H,5-6H2,1-4H3;5-20H,3-4H2,1-2H3;5-20H,3-4H2,1-2H3;5-20H,3-4H2,1-2H3;6-13H,4-5H2,1-3H3;7-14H,5-6H2,1-4H3;5-12H,3-4H2,1-2H3;5-12H,3-4H2,1-2H3.

What are the key properties of 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene?

9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene has a molecular weight of 3454.33 g/mol, XLogP of 55.06, 52 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-bis(4-ethylphenyl)fluorene;[4-[4-(4-ethylbenzoyl)oxyphenoxy]phenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-ethylbenzoate;[4-[4-(4-ethylbenzoyl)oxyphenyl]sulfonylphenyl] 4-ethylbenzoate;[4-[2-[4-(4-ethylbenzoyl)oxyphenyl]-1,1,1-trifluoropropan-2-yl]phenyl] 4-ethylbenzoate;1-ethyl-4-(4-ethylphenoxy)benzene;1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;1-ethyl-4-(4-ethylphenyl)sulfonylbenzene;1-ethyl-4-[2-(4-ethylphenyl)-1,1,1-trifluoropropan-2-yl]benzene is sourced from PubChem (CID 158180250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).