2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline

C212H130N16 — CID 164989934

About 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline

2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline (PubChem CID 164989934) has the molecular formula C212H130N16 and a molecular weight of 2901.48 g/mol. Its IUPAC name is 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline.

Molecular Properties

• Compound Name: 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline
• PubChem CID: 164989934
• Molecular Formula: C212H130N16
• Molecular Weight: 2901.48 g/mol
• Exact Mass: 2899.07
• IUPAC Name: 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)c2)cc1.c1ccc(-c2ccc(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)c2)cc1.c1ccc2c(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)cccc2c1
• InChI: InChI=1S/C58H36N4.2C52H32N4.C50H30N4/c1-3-10-37(11-4-1)45-32-46(38-12-5-2-6-13-38)34-47(33-45)52-28-23-39-17-21-43(35-55(39)60-52)44-22-18-40-24-29-53(61-56(40)36-44)50-26-27-51(49-16-8-7-15-48(49)50)54-30-25-42-20-19-41-14-9-31-59-57(41)58(42)62-54;1-2-8-33(9-3-1)38-10-6-11-41(30-38)46-26-21-34-15-19-39(31-49(34)54-46)40-20-16-35-22-27-47(55-50(35)32-40)44-24-25-45(43-14-5-4-13-42(43)44)48-28-23-37-18-17-36-12-7-29-53-51(36)52(37)56-48;1-2-7-33(8-3-1)34-12-14-35(15-13-34)46-27-22-36-16-20-40(31-49(36)54-46)41-21-17-37-23-28-47(55-50(37)32-41)44-25-26-45(43-11-5-4-10-42(43)44)48-29-24-39-19-18-38-9-6-30-53-51(38)52(39)56-48;1-2-10-38-31(7-1)8-5-13-41(38)44-25-20-32-14-18-36(29-47(32)52-44)37-19-15-33-21-26-45(53-48(33)30-37)42-23-24-43(40-12-4-3-11-39(40)42)46-27-22-35-17-16-34-9-6-28-51-49(34)50(35)54-46/h1-36H;2*1-32H;1-30H
• InChIKey: GSAPEUBVBDGSPE-UHFFFAOYSA-N
• XLogP: 54.62
• TPSA: 206.24 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2901.48
LogP ≤ 5	54.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline?

The IUPAC name of 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline (CID 164989934) is 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline.

What is the SMILES notation for 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline?

The canonical SMILES for 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline is c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)c2)cc1.c1ccc(-c2ccc(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)c2)cc1.c1ccc2c(-c3ccc4ccc(-c5ccc6ccc(-c7ccc(-c8ccc9ccc%10cccnc%10c9n8)c8ccccc78)nc6c5)cc4n3)cccc2c1.

What is the InChIKey of 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline?

The InChIKey is GSAPEUBVBDGSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N4.2C52H32N4.C50H30N4/c1-3-10-37(11-4-1)45-32-46(38-12-5-2-6-13-38)34-47(33-45)52-28-23-39-17-21-43(35-55(39)60-52)44-22-18-40-24-29-53(61-56(40)36-44)50-26-27-51(49-16-8-7-15-48(49)50)54-30-25-42-20-19-41-14-9-31-59-57(41)58(42)62-54;1-2-8-33(9-3-1)38-10-6-11-41(30-38)46-26-21-34-15-19-39(31-49(34)54-46)40-20-16-35-22-27-47(55-50(35)32-40)44-24-25-45(43-14-5-4-13-42(43)44)48-28-23-37-18-17-36-12-7-29-53-51(36)52(37)56-48;1-2-7-33(8-3-1)34-12-14-35(15-13-34)46-27-22-36-16-20-40(31-49(36)54-46)41-21-17-37-23-28-47(55-50(37)32-41)44-25-26-45(43-11-5-4-10-42(43)44)48-29-24-39-19-18-38-9-6-30-53-51(38)52(39)56-48;1-2-10-38-31(7-1)8-5-13-41(38)44-25-20-32-14-18-36(29-47(32)52-44)37-19-15-33-21-26-45(53-48(33)30-37)42-23-24-43(40-12-4-3-11-39(40)42)46-27-22-35-17-16-34-9-6-28-51-49(34)50(35)54-46/h1-36H;2*1-32H;1-30H.

What are the key properties of 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline?

2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline has a molecular weight of 2901.48 g/mol, XLogP of 54.62, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[7-[2-(3,5-diphenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-(2-naphthalen-1-ylquinolin-7-yl)quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(3-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline;2-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]naphthalen-1-yl]-1,10-phenanthroline is sourced from PubChem (CID 164989934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).