4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol

C151H139N7O7 — CID 159568849

About 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol

4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol (PubChem CID 159568849) has the molecular formula C151H139N7O7 and a molecular weight of 2163.81 g/mol. Its IUPAC name is 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol.

Molecular Properties

• Compound Name: 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol
• PubChem CID: 159568849
• Molecular Formula: C151H139N7O7
• Molecular Weight: 2163.81 g/mol
• Exact Mass: 2162.07
• IUPAC Name: 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol
• SMILES: Cc1cc(C)cc(C=Cc2ccc(N(c3ccc(O)cc3)c3cccc(C)c3)cc2)c1.Cc1ccc(N(c2ccc(CO)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(CO)cc4)c(C)c3)cc2C)cc1.Cc1ccc(N(c2ccc(CO)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(CO)cc4)cc3)cc2)cc1.OCCc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(CCO)cc4)cc3)cc2)cc1
• InChI: InChI=1S/C42H40N2O2.2C40H36N2O2.C29H27NO/c1-29-5-15-37(16-6-29)43(39-19-9-33(27-45)10-20-39)41-23-13-35(25-31(41)3)36-14-24-42(32(4)26-36)44(38-17-7-30(2)8-18-38)40-21-11-34(28-46)12-22-40;1-29-3-15-35(16-4-29)41(37-19-7-31(27-43)8-20-37)39-23-11-33(12-24-39)34-13-25-40(26-14-34)42(36-17-5-30(2)6-18-36)38-21-9-32(28-44)10-22-38;43-29-27-31-11-19-37(20-12-31)41(35-7-3-1-4-8-35)39-23-15-33(16-24-39)34-17-25-40(26-18-34)42(36-9-5-2-6-10-36)38-21-13-32(14-22-38)28-30-44;1-21-5-4-6-28(20-21)30(27-13-15-29(31)16-14-27)26-11-9-24(10-12-26)7-8-25-18-22(2)17-23(3)19-25/h5-26,45-46H,27-28H2,1-4H3;3-26,43-44H,27-28H2,1-2H3;1-26,43-44H,27-30H2;4-20,31H,1-3H3
• InChIKey: MHOCHDAXPAOOBI-UHFFFAOYSA-N
• XLogP: 37.73
• TPSA: 164.29 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 34
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2163.81
LogP ≤ 5	37.73
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol?

The IUPAC name of 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol (CID 159568849) is 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol.

What is the SMILES notation for 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol?

The canonical SMILES for 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol is Cc1cc(C)cc(C=Cc2ccc(N(c3ccc(O)cc3)c3cccc(C)c3)cc2)c1.Cc1ccc(N(c2ccc(CO)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(CO)cc4)c(C)c3)cc2C)cc1.Cc1ccc(N(c2ccc(CO)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(CO)cc4)cc3)cc2)cc1.OCCc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(CCO)cc4)cc3)cc2)cc1.

What is the InChIKey of 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol?

The InChIKey is MHOCHDAXPAOOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H40N2O2.2C40H36N2O2.C29H27NO/c1-29-5-15-37(16-6-29)43(39-19-9-33(27-45)10-20-39)41-23-13-35(25-31(41)3)36-14-24-42(32(4)26-36)44(38-17-7-30(2)8-18-38)40-21-11-34(28-46)12-22-40;1-29-3-15-35(16-4-29)41(37-19-7-31(27-43)8-20-37)39-23-11-33(12-24-39)34-13-25-40(26-14-34)42(36-17-5-30(2)6-18-36)38-21-9-32(28-44)10-22-38;43-29-27-31-11-19-37(20-12-31)41(35-7-3-1-4-8-35)39-23-15-33(16-24-39)34-17-25-40(26-18-34)42(36-9-5-2-6-10-36)38-21-13-32(14-22-38)28-30-44;1-21-5-4-6-28(20-21)30(27-13-15-29(31)16-14-27)26-11-9-24(10-12-26)7-8-25-18-22(2)17-23(3)19-25/h5-26,45-46H,27-28H2,1-4H3;3-26,43-44H,27-28H2,1-2H3;1-26,43-44H,27-30H2;4-20,31H,1-3H3.

What are the key properties of 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol?

4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol has a molecular weight of 2163.81 g/mol, XLogP of 37.73, 34 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[2-(3,5-dimethylphenyl)ethenyl]-N-(3-methylphenyl)anilino]phenol;2-[4-(N-[4-[4-(N-[4-(2-hydroxyethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)-3-methylphenyl]-2-methylphenyl]-4-methylanilino)phenyl]methanol;[4-(N-[4-[4-(N-[4-(hydroxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methanol is sourced from PubChem (CID 159568849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).