6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline

C203H121N21O — CID 165066741

About 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline

6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline (PubChem CID 165066741) has the molecular formula C203H121N21O and a molecular weight of 2870.35 g/mol. Its IUPAC name is 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline.

Molecular Properties

• Compound Name: 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline
• PubChem CID: 165066741
• Molecular Formula: C203H121N21O
• Molecular Weight: 2870.35 g/mol
• Exact Mass: 2868.01
• IUPAC Name: 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline
• SMILES: [C-]#[N+]c1ccc(-c2cc3c4ccccc4c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)c4)cc3c3cccnc23)cc1.[C-]#[N+]c1ccc(-c2cc3c4ccccc4c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c4)cc3c3cccnc23)cc1.[C-]#[N+]c1ccc(-c2cc3c4ccccc4c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)c4)cc3c3cccnc23)cc1.[C-]#[N+]c1cccc(-c2cc3c4ccccc4c(-c4cncc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)cc3c3cccnc23)c1
• InChI: InChI=1S/C51H29N5O.2C51H31N5.C50H30N6/c1-52-36-23-20-31(21-24-36)43-30-44-38-16-6-5-15-37(38)42(29-45(44)41-18-10-26-53-48(41)43)33-13-9-14-34(27-33)50-54-49(32-11-3-2-4-12-32)55-51(56-50)35-22-25-40-39-17-7-8-19-46(39)57-47(40)28-35;1-52-40-26-24-34(25-27-40)45-32-46-42-22-9-8-21-41(42)44(31-47(46)43-23-12-28-53-48(43)45)37-18-11-20-39(30-37)51-55-49(35-15-6-3-7-16-35)54-50(56-51)38-19-10-17-36(29-38)33-13-4-2-5-14-33;1-52-40-27-25-35(26-28-40)45-32-46-42-19-9-8-18-41(42)44(31-47(46)43-20-11-29-53-48(43)45)38-16-10-17-39(30-38)51-55-49(36-14-6-3-7-15-36)54-50(56-51)37-23-21-34(22-24-37)33-12-4-2-5-13-33;1-51-39-20-11-18-35(27-39)44-29-45-41-22-9-8-21-40(41)43(28-46(45)42-23-12-24-53-47(42)44)38-26-37(30-52-31-38)34-17-10-19-36(25-34)50-55-48(32-13-4-2-5-14-32)54-49(56-50)33-15-6-3-7-16-33/h2-30H;2*2-32H;2-31H
• InChIKey: SBYXGHIDMCCYEL-UHFFFAOYSA-N
• XLogP: 52.74
• TPSA: 249.71 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 23
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2870.35
LogP ≤ 5	52.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

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 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline?

The IUPAC name of 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline (CID 165066741) is 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline.

What is the SMILES notation for 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline?

The canonical SMILES for 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline is [C-]#[N+]c1ccc(-c2cc3c4ccccc4c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)c4)cc3c3cccnc23)cc1.[C-]#[N+]c1ccc(-c2cc3c4ccccc4c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccc7c(c6)oc6ccccc67)n5)c4)cc3c3cccnc23)cc1.[C-]#[N+]c1ccc(-c2cc3c4ccccc4c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)c4)cc3c3cccnc23)cc1.[C-]#[N+]c1cccc(-c2cc3c4ccccc4c(-c4cncc(-c5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)c4)cc3c3cccnc23)c1.

What is the InChIKey of 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline?

The InChIKey is SBYXGHIDMCCYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H29N5O.2C51H31N5.C50H30N6/c1-52-36-23-20-31(21-24-36)43-30-44-38-16-6-5-15-37(38)42(29-45(44)41-18-10-26-53-48(41)43)33-13-9-14-34(27-33)50-54-49(32-11-3-2-4-12-32)55-51(56-50)35-22-25-40-39-17-7-8-19-46(39)57-47(40)28-35;1-52-40-26-24-34(25-27-40)45-32-46-42-22-9-8-21-41(42)44(31-47(46)43-23-12-28-53-48(43)45)37-18-11-20-39(30-37)51-55-49(35-15-6-3-7-16-35)54-50(56-51)38-19-10-17-36(29-38)33-13-4-2-5-14-33;1-52-40-27-25-35(26-28-40)45-32-46-42-19-9-8-18-41(42)44(31-47(46)43-20-11-29-53-48(43)45)38-16-10-17-39(30-38)51-55-49(36-14-6-3-7-15-36)54-50(56-51)37-23-21-34(22-24-37)33-12-4-2-5-13-33;1-51-39-20-11-18-35(27-39)44-29-45-41-22-9-8-21-40(41)43(28-46(45)42-23-12-24-53-47(42)44)38-26-37(30-52-31-38)34-17-10-19-36(25-34)50-55-48(32-13-4-2-5-14-32)54-49(56-50)33-15-6-3-7-16-33/h2-30H;2*2-32H;2-31H.

What are the key properties of 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline?

6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline has a molecular weight of 2870.35 g/mol, XLogP of 52.74, 23 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-(4-isocyanophenyl)naphtho[2,1-f]quinoline;6-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-pyridinyl]-12-(3-isocyanophenyl)naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline;12-(4-isocyanophenyl)-6-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]naphtho[2,1-f]quinoline is sourced from PubChem (CID 165066741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).