N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)

C232H208N8 — CID 162088026

About N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)

N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline) (PubChem CID 162088026) has the molecular formula C232H208N8 and a molecular weight of 3108.27 g/mol. Its IUPAC name is N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline).

Molecular Properties

• Compound Name: N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)
• PubChem CID: 162088026
• Molecular Formula: C232H208N8
• Molecular Weight: 3108.27 g/mol
• Exact Mass: 3105.65
• IUPAC Name: N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)
• SMILES: Cc1ccc(/C=C/c2ccc(N(c3ccc(-c4ccc(N(c5ccc(/C=C/c6ccccc6C)cc5)c5ccc(C)cc5C)cc4)cc3)c3ccc(C)cc3C)cc2)cc1.Cc1ccc(N(c2ccc(/C=C/c3ccccc3C)cc2)c2ccc(-c3ccc(N(c4ccc(/C=C/c5ccccc5C)cc4)c4ccc(C)cc4C)cc3)cc2)c(C)c1.Cc1cccc(/C=C/c2ccc(N(c3ccc(-c4ccc(N(c5ccc(/C=C/c6cccc(C)c6)cc5)c5ccc(C)cc5C)cc4)cc3)c3ccc(C)cc3C)cc2)c1.Cc1cccc(/C=C/c2ccc(N(c3ccc(-c4ccc(N(c5ccc(/C=C/c6cccc(C)c6)cc5)c5ccc(C)cc5C)cc4)cc3)c3ccc(C)cc3C)cc2)c1
• InChI: InChI=1S/4C58H52N2/c2*1-41-9-7-11-49(39-41)17-15-47-19-27-53(28-20-47)59(57-35-13-43(3)37-45(57)5)55-31-23-51(24-32-55)52-25-33-56(34-26-52)60(58-36-14-44(4)38-46(58)6)54-29-21-48(22-30-54)16-18-50-12-8-10-42(2)40-50;1-41-15-37-57(45(5)39-41)59(53-29-19-47(20-30-53)17-23-49-13-9-7-11-43(49)3)55-33-25-51(26-34-55)52-27-35-56(36-28-52)60(58-38-16-42(2)40-46(58)6)54-31-21-48(22-32-54)18-24-50-14-10-8-12-44(50)4;1-41-11-15-47(16-12-41)17-18-48-20-29-53(30-21-48)59(57-37-13-42(2)39-45(57)5)55-33-25-51(26-34-55)52-27-35-56(36-28-52)60(58-38-14-43(3)40-46(58)6)54-31-22-49(23-32-54)19-24-50-10-8-7-9-44(50)4/h4*7-40H,1-6H3/b2*17-15+,18-16+;23-17+,24-18+;18-17+,24-19+
• InChIKey: ZDFOVUCGHURZSF-TZOJNMMMSA-N
• XLogP: 65.94
• TPSA: 25.92 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 44
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3108.27
LogP ≤ 5	65.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)?

The IUPAC name of N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline) (CID 162088026) is N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline).

What is the SMILES notation for N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)?

The canonical SMILES for N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline) is Cc1ccc(/C=C/c2ccc(N(c3ccc(-c4ccc(N(c5ccc(/C=C/c6ccccc6C)cc5)c5ccc(C)cc5C)cc4)cc3)c3ccc(C)cc3C)cc2)cc1.Cc1ccc(N(c2ccc(/C=C/c3ccccc3C)cc2)c2ccc(-c3ccc(N(c4ccc(/C=C/c5ccccc5C)cc4)c4ccc(C)cc4C)cc3)cc2)c(C)c1.Cc1cccc(/C=C/c2ccc(N(c3ccc(-c4ccc(N(c5ccc(/C=C/c6cccc(C)c6)cc5)c5ccc(C)cc5C)cc4)cc3)c3ccc(C)cc3C)cc2)c1.Cc1cccc(/C=C/c2ccc(N(c3ccc(-c4ccc(N(c5ccc(/C=C/c6cccc(C)c6)cc5)c5ccc(C)cc5C)cc4)cc3)c3ccc(C)cc3C)cc2)c1.

What is the InChIKey of N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)?

The InChIKey is ZDFOVUCGHURZSF-TZOJNMMMSA-N. The full InChI is InChI=1S/4C58H52N2/c2*1-41-9-7-11-49(39-41)17-15-47-19-27-53(28-20-47)59(57-35-13-43(3)37-45(57)5)55-31-23-51(24-32-55)52-25-33-56(34-26-52)60(58-36-14-44(4)38-46(58)6)54-29-21-48(22-30-54)16-18-50-12-8-10-42(2)40-50;1-41-15-37-57(45(5)39-41)59(53-29-19-47(20-30-53)17-23-49-13-9-7-11-43(49)3)55-33-25-51(26-34-55)52-27-35-56(36-28-52)60(58-38-16-42(2)40-46(58)6)54-31-21-48(22-32-54)18-24-50-14-10-8-12-44(50)4;1-41-11-15-47(16-12-41)17-18-48-20-29-53(30-21-48)59(57-37-13-42(2)39-45(57)5)55-33-25-51(26-34-55)52-27-35-56(36-28-52)60(58-38-14-43(3)40-46(58)6)54-31-22-49(23-32-54)19-24-50-10-8-7-9-44(50)4/h4*7-40H,1-6H3/b2*17-15+,18-16+;23-17+,24-18+;18-17+,24-19+.

What are the key properties of N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline)?

N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline) has a molecular weight of 3108.27 g/mol, XLogP of 65.94, 44 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(2-methylphenyl)ethenyl]phenyl]aniline;N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(2-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline;bis(N-[4-[4-[N-(2,4-dimethylphenyl)-4-[(E)-2-(3-methylphenyl)ethenyl]anilino]phenyl]phenyl]-2,4-dimethyl-N-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]aniline) is sourced from PubChem (CID 162088026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).