N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline

C170H136N6 — CID 160612024

About N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline

N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline (PubChem CID 160612024) has the molecular formula C170H136N6 and a molecular weight of 2263.00 g/mol. Its IUPAC name is N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline.

Molecular Properties

• Compound Name: N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline
• PubChem CID: 160612024
• Molecular Formula: C170H136N6
• Molecular Weight: 2263.00 g/mol
• Exact Mass: 2261.08
• IUPAC Name: N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline
• SMILES: C(=Cc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1.C(=Cc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccc(-c2ccccc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(C=Cc4ccccc4)cc3)cc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=CC=Cc3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1
• InChI: InChI=1S/C50H38N2.C48H40N2.C38H29N.C34H29N/c1-5-13-45(14-6-1)51(46-15-7-2-8-16-46)49-35-31-43(32-36-49)41-27-23-39(24-28-41)21-22-40-25-29-42(30-26-40)44-33-37-50(38-34-44)52(47-17-9-3-10-18-47)48-19-11-4-12-20-48;1-37-17-29-45(30-18-37)50(46-31-19-38(2)20-32-46)47-33-23-40(24-34-47)12-10-9-11-39-21-25-41(26-22-39)42-27-35-48(36-28-42)49(43-13-5-3-6-14-43)44-15-7-4-8-16-44;1-4-10-32(11-5-1)33-22-18-30(19-23-33)16-17-31-20-24-34(25-21-31)35-26-28-38(29-27-35)39(36-12-6-2-7-13-36)37-14-8-3-9-15-37;1-26-8-20-32(21-9-26)35(33-22-10-27(2)11-23-33)34-24-18-31(19-25-34)30-16-14-29(15-17-30)13-12-28-6-4-3-5-7-28/h1-38H;3-36H,1-2H3;1-29H;3-25H,1-2H3
• InChIKey: RFPOREXOWPSHJY-UHFFFAOYSA-N
• XLogP: 48.04
• TPSA: 19.44 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 33
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2263.00
LogP ≤ 5	48.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline?

The IUPAC name of N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline (CID 160612024) is N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline.

What is the SMILES notation for N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline?

The canonical SMILES for N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline is C(=Cc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1.C(=Cc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccc(-c2ccccc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(C=Cc4ccccc4)cc3)cc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=CC=Cc3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.

What is the InChIKey of N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline?

The InChIKey is RFPOREXOWPSHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H38N2.C48H40N2.C38H29N.C34H29N/c1-5-13-45(14-6-1)51(46-15-7-2-8-16-46)49-35-31-43(32-36-49)41-27-23-39(24-28-41)21-22-40-25-29-42(30-26-40)44-33-37-50(38-34-44)52(47-17-9-3-10-18-47)48-19-11-4-12-20-48;1-37-17-29-45(30-18-37)50(46-31-19-38(2)20-32-46)47-33-23-40(24-34-47)12-10-9-11-39-21-25-41(26-22-39)42-27-35-48(36-28-42)49(43-13-5-3-6-14-43)44-15-7-4-8-16-44;1-4-10-32(11-5-1)33-22-18-30(19-23-33)16-17-31-20-24-34(25-21-31)35-26-28-38(29-27-35)39(36-12-6-2-7-13-36)37-14-8-3-9-15-37;1-26-8-20-32(21-9-26)35(33-22-10-27(2)11-23-33)34-24-18-31(19-25-34)30-16-14-29(15-17-30)13-12-28-6-4-3-5-7-28/h1-38H;3-36H,1-2H3;1-29H;3-25H,1-2H3.

What are the key properties of N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline?

N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline has a molecular weight of 2263.00 g/mol, XLogP of 48.04, 33 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-4-[4-[2-[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline;N,N-diphenyl-4-[4-[2-(4-phenylphenyl)ethenyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]buta-1,3-dienyl]phenyl]aniline;4-methyl-N-(4-methylphenyl)-N-[4-[4-(2-phenylethenyl)phenyl]phenyl]aniline is sourced from PubChem (CID 160612024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).