N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine

C266H166N14 — CID 158547799

About N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine

N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine (PubChem CID 158547799) has the molecular formula C266H166N14 and a molecular weight of 3558.35 g/mol. Its IUPAC name is N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine.

Molecular Properties

• Compound Name: N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine
• PubChem CID: 158547799
• Molecular Formula: C266H166N14
• Molecular Weight: 3558.35 g/mol
• Exact Mass: 3555.34
• IUPAC Name: N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine
• SMILES: [C-]#[N+]c1ccc(N(c2ccc(-c3ccc(N(c4ccc(C#N)cc4)c4cc5ccc6cccc7ccc(c4)c5c67)cc3)cc2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cc6ccc7cccc8ccc(c5)c6c78)cc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cc2)cc1.c1ccc2c(N(c3ccc(-c4ccc(N(c5cc6ccc7cccc8ccc(c5)c6c78)c5cccc6ccccc56)cc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cccc2c1.c1cncc(-c2cc(-c3cccnc3)cc(N(c3ccc(-c4ccc(N(c5cc(-c6cccnc6)cc(-c6cccnc6)c5)c5cc6ccc7cccc8ccc(c5)c6c78)cc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)c2)c1
• InChI: InChI=1S/C76H48N6.C68H44N2.C64H40N2.C58H34N4/c1-7-51-15-19-55-37-69(38-56-20-16-52(8-1)73(51)75(55)56)81(71-41-63(59-11-3-31-77-45-59)35-64(42-71)60-12-4-32-78-46-60)67-27-23-49(24-28-67)50-25-29-68(30-26-50)82(70-39-57-21-17-53-9-2-10-54-18-22-58(40-70)76(57)74(53)54)72-43-65(61-13-5-33-79-47-61)36-66(44-72)62-14-6-34-80-48-62;1-3-9-45(10-4-1)47-25-33-59(34-26-47)69(63-41-55-21-17-51-13-7-14-52-18-22-56(42-63)67(55)65(51)52)61-37-29-49(30-38-61)50-31-39-62(40-32-50)70(60-35-27-48(28-36-60)46-11-5-2-6-12-46)64-43-57-23-19-53-15-8-16-54-20-24-58(44-64)68(57)66(53)54;1-3-17-57-43(9-1)11-7-19-59(57)65(55-37-49-25-21-45-13-5-14-46-22-26-50(38-55)63(49)61(45)46)53-33-29-41(30-34-53)42-31-35-54(36-32-42)66(60-20-8-12-44-10-2-4-18-58(44)60)56-39-51-27-23-47-15-6-16-48-24-28-52(40-56)64(51)62(47)48;1-60-48-22-30-52(31-23-48)62(54-34-46-16-12-42-6-3-7-43-13-17-47(35-54)58(46)56(42)43)51-28-20-39(21-29-51)38-18-26-50(27-19-38)61(49-24-8-37(36-59)9-25-49)53-32-44-14-10-40-4-2-5-41-11-15-45(33-53)57(44)55(40)41/h1-48H;1-44H;1-40H;2-35H
• InChIKey: HPINJYIYTMJRBC-UHFFFAOYSA-N
• XLogP: 74.66
• TPSA: 105.63 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 34
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3558.35
LogP ≤ 5	74.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine?

The IUPAC name of N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine (CID 158547799) is N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine.

What is the SMILES notation for N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine?

The canonical SMILES for N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine is [C-]#[N+]c1ccc(N(c2ccc(-c3ccc(N(c4ccc(C#N)cc4)c4cc5ccc6cccc7ccc(c4)c5c67)cc3)cc2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cc6ccc7cccc8ccc(c5)c6c78)cc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cc2)cc1.c1ccc2c(N(c3ccc(-c4ccc(N(c5cc6ccc7cccc8ccc(c5)c6c78)c5cccc6ccccc56)cc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)cccc2c1.c1cncc(-c2cc(-c3cccnc3)cc(N(c3ccc(-c4ccc(N(c5cc(-c6cccnc6)cc(-c6cccnc6)c5)c5cc6ccc7cccc8ccc(c5)c6c78)cc4)cc3)c3cc4ccc5cccc6ccc(c3)c4c56)c2)c1.

What is the InChIKey of N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine?

The InChIKey is HPINJYIYTMJRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H48N6.C68H44N2.C64H40N2.C58H34N4/c1-7-51-15-19-55-37-69(38-56-20-16-52(8-1)73(51)75(55)56)81(71-41-63(59-11-3-31-77-45-59)35-64(42-71)60-12-4-32-78-46-60)67-27-23-49(24-28-67)50-25-29-68(30-26-50)82(70-39-57-21-17-53-9-2-10-54-18-22-58(40-70)76(57)74(53)54)72-43-65(61-13-5-33-79-47-61)36-66(44-72)62-14-6-34-80-48-62;1-3-9-45(10-4-1)47-25-33-59(34-26-47)69(63-41-55-21-17-51-13-7-14-52-18-22-56(42-63)67(55)65(51)52)61-37-29-49(30-38-61)50-31-39-62(40-32-50)70(60-35-27-48(28-36-60)46-11-5-2-6-12-46)64-43-57-23-19-53-15-8-16-54-20-24-58(44-64)68(57)66(53)54;1-3-17-57-43(9-1)11-7-19-59(57)65(55-37-49-25-21-45-13-5-14-46-22-26-50(38-55)63(49)61(45)46)53-33-29-41(30-34-53)42-31-35-54(36-32-42)66(60-20-8-12-44-10-2-4-18-58(44)60)56-39-51-27-23-47-15-6-16-48-24-28-52(40-56)64(51)62(47)48;1-60-48-22-30-52(31-23-48)62(54-34-46-16-12-42-6-3-7-43-13-17-47(35-54)58(46)56(42)43)51-28-20-39(21-29-51)38-18-26-50(27-19-38)61(49-24-8-37(36-59)9-25-49)53-32-44-14-10-40-4-2-5-41-11-15-45(33-53)57(44)55(40)41/h1-48H;1-44H;1-40H;2-35H.

What are the key properties of N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine?

N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine has a molecular weight of 3558.35 g/mol, XLogP of 74.66, 34 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3,5-dipyridin-3-ylphenyl)-N-[4-[4-(N-pyren-2-yl-3,5-dipyridin-3-ylanilino)phenyl]phenyl]pyren-2-amine;4-[4-[4-(4-isocyano-N-pyren-2-ylanilino)phenyl]-N-pyren-2-ylanilino]benzonitrile;N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(pyren-2-yl)amino]phenyl]phenyl]pyren-2-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-pyren-2-ylanilino)phenyl]phenyl]pyren-2-amine is sourced from PubChem (CID 158547799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).