4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride

C164H163F15O8 — CID 160552408

About 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride

4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride (PubChem CID 160552408) has the molecular formula C164H163F15O8 and a molecular weight of 2547.07 g/mol. Its IUPAC name is 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride.

Molecular Properties

• Compound Name: 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride
• PubChem CID: 160552408
• Molecular Formula: C164H163F15O8
• Molecular Weight: 2547.07 g/mol
• Exact Mass: 2545.21
• IUPAC Name: 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride
• SMILES: Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C(C)(c4cccc5ccccc45)c4cccc5ccccc45)c3)cc2)ccc1O.Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C(C)(c4ccccc4)c4ccccc4)c3)cc2)ccc1O.Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C(C)c4ccc(-c5ccccc5)cc4)c3)cc2)ccc1O.Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C4(C)c5ccccc5-c5ccccc54)c3)cc2)ccc1O.F.FF.FF.FF.FF.FF.FF.FF
• InChI: InChI=1S/C47H44O2.C39H38O2.2C39H40O2.7F2.FH/c1-31-29-36(25-27-43(31)48)45(2,3)34-21-23-35(24-22-34)46(4,5)37-26-28-44(49)42(30-37)47(6,40-19-11-15-32-13-7-9-17-38(32)40)41-20-12-16-33-14-8-10-18-39(33)41;1-25-23-28(19-21-35(25)40)37(2,3)26-15-17-27(18-16-26)38(4,5)29-20-22-36(41)34(24-29)39(6)32-13-9-7-11-30(32)31-12-8-10-14-33(31)39;1-27-25-32(21-23-35(27)40)37(2,3)28-17-19-29(20-18-28)38(4,5)33-22-24-36(41)34(26-33)39(6,30-13-9-7-10-14-30)31-15-11-8-12-16-31;1-26-24-33(20-22-36(26)40)38(3,4)31-16-18-32(19-17-31)39(5,6)34-21-23-37(41)35(25-34)27(2)28-12-14-30(15-13-28)29-10-8-7-9-11-29;7*1-2;/h7-30,48-49H,1-6H3;7-24,40-41H,1-6H3;7-26,40-41H,1-6H3;7-25,27,40-41H,1-6H3;;;;;;;;1H
• InChIKey: QYGAYLTXISFTOF-UHFFFAOYSA-N
• XLogP: 46.44
• TPSA: 161.84 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 26
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2547.07
LogP ≤ 5	46.44
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride?

The IUPAC name of 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride (CID 160552408) is 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride.

What is the SMILES notation for 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride?

The canonical SMILES for 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride is Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C(C)(c4cccc5ccccc45)c4cccc5ccccc45)c3)cc2)ccc1O.Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C(C)(c4ccccc4)c4ccccc4)c3)cc2)ccc1O.Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C(C)c4ccc(-c5ccccc5)cc4)c3)cc2)ccc1O.Cc1cc(C(C)(C)c2ccc(C(C)(C)c3ccc(O)c(C4(C)c5ccccc5-c5ccccc54)c3)cc2)ccc1O.F.FF.FF.FF.FF.FF.FF.FF.

What is the InChIKey of 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride?

The InChIKey is QYGAYLTXISFTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H44O2.C39H38O2.2C39H40O2.7F2.FH/c1-31-29-36(25-27-43(31)48)45(2,3)34-21-23-35(24-22-34)46(4,5)37-26-28-44(49)42(30-37)47(6,40-19-11-15-32-13-7-9-17-38(32)40)41-20-12-16-33-14-8-10-18-39(33)41;1-25-23-28(19-21-35(25)40)37(2,3)26-15-17-27(18-16-26)38(4,5)29-20-22-36(41)34(24-29)39(6)32-13-9-7-11-30(32)31-12-8-10-14-33(31)39;1-27-25-32(21-23-35(27)40)37(2,3)28-17-19-29(20-18-28)38(4,5)33-22-24-36(41)34(26-33)39(6,30-13-9-7-10-14-30)31-15-11-8-12-16-31;1-26-24-33(20-22-36(26)40)38(3,4)31-16-18-32(19-17-31)39(5,6)34-21-23-37(41)35(25-34)27(2)28-12-14-30(15-13-28)29-10-8-7-9-11-29;7*1-2;/h7-30,48-49H,1-6H3;7-24,40-41H,1-6H3;7-26,40-41H,1-6H3;7-25,27,40-41H,1-6H3;;;;;;;;1H.

What are the key properties of 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride?

4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride has a molecular weight of 2547.07 g/mol, XLogP of 46.44, 26 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-[4-[2-[3-(1,1-dinaphthalen-1-ylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[3-(1,1-diphenylethyl)-4-hydroxyphenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-(9-methylfluoren-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;4-[2-[4-[2-[4-hydroxy-3-[1-(4-phenylphenyl)ethyl]phenyl]propan-2-yl]phenyl]propan-2-yl]-2-methylphenol;molecular fluorine;hydrofluoride is sourced from PubChem (CID 160552408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).