N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline

C210H166N12 — CID 158168687

About N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline

N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline (PubChem CID 158168687) has the molecular formula C210H166N12 and a molecular weight of 2857.72 g/mol. Its IUPAC name is N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline.

Molecular Properties

• Compound Name: N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline
• PubChem CID: 158168687
• Molecular Formula: C210H166N12
• Molecular Weight: 2857.72 g/mol
• Exact Mass: 2855.34
• IUPAC Name: N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline
• SMILES: Cc1c(C)n(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3)cc12.Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-n3c(C)c(C)c4cc(-c5ccc6c(c5)c(C)c(C)n6-c5ccc(N(c6ccc(C)cc6)c6ccc(-c7ccccc7)cc6)cc5)ccc43)cc2)cc1
• InChI: InChI=1S/C72H54N4.C70H58N4.C68H54N4/c1-47-49(3)73(59-33-37-61(38-34-59)75(63-31-27-51-15-5-7-19-55(51)43-63)69-25-13-21-53-17-9-11-23-65(53)69)71-41-29-57(45-67(47)71)58-30-42-72-68(46-58)48(2)50(4)74(72)60-35-39-62(40-36-60)76(64-32-28-52-16-6-8-20-56(52)44-64)70-26-14-22-54-18-10-12-24-66(54)70;1-47-17-27-61(28-18-47)73(63-31-21-55(22-32-63)53-13-9-7-10-14-53)65-39-35-59(36-40-65)71-51(5)49(3)67-45-57(25-43-69(67)71)58-26-44-70-68(46-58)50(4)52(6)72(70)60-37-41-66(42-38-60)74(62-29-19-48(2)20-30-62)64-33-23-56(24-34-64)54-15-11-8-12-16-54;1-47-49(3)69(59-35-39-63(40-36-59)71(57-21-13-7-14-22-57)61-31-25-53(26-32-61)51-17-9-5-10-18-51)67-43-29-55(45-65(47)67)56-30-44-68-66(46-56)48(2)50(4)70(68)60-37-41-64(42-38-60)72(58-23-15-8-16-24-58)62-33-27-54(28-34-62)52-19-11-6-12-20-52/h5-46H,1-4H3;7-46H,1-6H3;5-46H,1-4H3
• InChIKey: FXEBGKKZQIBBPC-UHFFFAOYSA-N
• XLogP: 58.14
• TPSA: 49.02 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 31
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2857.72
LogP ≤ 5	58.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline?

The IUPAC name of N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline (CID 158168687) is N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline.

What is the SMILES notation for N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline?

The canonical SMILES for N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline is Cc1c(C)n(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)cc3)cc12.Cc1c(C)n(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)c2ccc(-c3ccc4c(c3)c(C)c(C)n4-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3)cc12.Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-n3c(C)c(C)c4cc(-c5ccc6c(c5)c(C)c(C)n6-c5ccc(N(c6ccc(C)cc6)c6ccc(-c7ccccc7)cc6)cc5)ccc43)cc2)cc1.

What is the InChIKey of N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline?

The InChIKey is FXEBGKKZQIBBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H54N4.C70H58N4.C68H54N4/c1-47-49(3)73(59-33-37-61(38-34-59)75(63-31-27-51-15-5-7-19-55(51)43-63)69-25-13-21-53-17-9-11-23-65(53)69)71-41-29-57(45-67(47)71)58-30-42-72-68(46-58)48(2)50(4)74(72)60-35-39-62(40-36-60)76(64-32-28-52-16-6-8-20-56(52)44-64)70-26-14-22-54-18-10-12-24-66(54)70;1-47-17-27-61(28-18-47)73(63-31-21-55(22-32-63)53-13-9-7-10-14-53)65-39-35-59(36-40-65)71-51(5)49(3)67-45-57(25-43-69(67)71)58-26-44-70-68(46-58)50(4)52(6)72(70)60-37-41-66(42-38-60)74(62-29-19-48(2)20-30-62)64-33-23-56(24-34-64)54-15-11-8-12-16-54;1-47-49(3)69(59-35-39-63(40-36-59)71(57-21-13-7-14-22-57)61-31-25-53(26-32-61)51-17-9-5-10-18-51)67-43-29-55(45-65(47)67)56-30-44-68-66(46-56)48(2)50(4)70(68)60-37-41-64(42-38-60)72(58-23-15-8-16-24-58)62-33-27-54(28-34-62)52-19-11-6-12-20-52/h5-46H,1-4H3;7-46H,1-6H3;5-46H,1-4H3.

What are the key properties of N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline?

N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline has a molecular weight of 2857.72 g/mol, XLogP of 58.14, 31 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[5-[2,3-dimethyl-1-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-4-methyl-N-(4-phenylphenyl)aniline;N-[4-[5-[2,3-dimethyl-1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine;N-[4-[5-[2,3-dimethyl-1-[4-(N-(4-phenylphenyl)anilino)phenyl]indol-5-yl]-2,3-dimethylindol-1-yl]phenyl]-N,4-diphenylaniline is sourced from PubChem (CID 158168687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).