1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene

C152H88N16O4 — CID 167532508

About 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene

1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene (PubChem CID 167532508) has the molecular formula C152H88N16O4 and a molecular weight of 2202.48 g/mol. Its IUPAC name is 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene.

Molecular Properties

• Compound Name: 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
• PubChem CID: 167532508
• Molecular Formula: C152H88N16O4
• Molecular Weight: 2202.48 g/mol
• Exact Mass: 2200.72
• IUPAC Name: 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene
• SMILES: c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3cccc4oc5nc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3ccnc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3cncc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3nccc4oc5cc6ccccc6cc5c34)n2)cc1
• InChI: InChI=1S/4C38H22N4O/c1-2-10-25(11-3-1)35-40-36(27-20-19-24-18-17-23-9-4-6-13-28(23)30(24)22-27)42-37(41-35)29-14-8-16-33-34(29)31-21-26-12-5-7-15-32(26)39-38(31)43-33;1-2-9-25(10-3-1)36-40-37(28-17-16-24-15-14-23-8-6-7-13-29(23)30(24)19-28)42-38(41-36)32-21-39-22-34-35(32)31-18-26-11-4-5-12-27(26)20-33(31)43-34;1-2-9-25(10-3-1)36-40-37(28-17-16-24-15-14-23-8-6-7-13-29(23)30(24)21-28)42-38(41-36)35-34-31-20-26-11-4-5-12-27(26)22-33(31)43-32(34)18-19-39-35;1-2-9-25(10-3-1)35-40-36(28-17-16-24-15-14-23-8-6-7-13-29(23)31(24)21-28)42-37(41-35)30-18-19-39-38-34(30)32-20-26-11-4-5-12-27(26)22-33(32)43-38/h4*1-22H
• InChIKey: ADUVOSDDZCSECY-UHFFFAOYSA-N
• XLogP: 38.51
• TPSA: 258.80 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2202.48
LogP ≤ 5	38.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

The IUPAC name of 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene (CID 167532508) is 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene.

What is the SMILES notation for 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

The canonical SMILES for 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene is c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3cccc4oc5nc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3ccnc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3cncc4oc5cc6ccccc6cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5ccccc5c4c3)nc(-c3nccc4oc5cc6ccccc6cc5c34)n2)cc1.

What is the InChIKey of 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

The InChIKey is ADUVOSDDZCSECY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C38H22N4O/c1-2-10-25(11-3-1)35-40-36(27-20-19-24-18-17-23-9-4-6-13-28(23)30(24)22-27)42-37(41-35)29-14-8-16-33-34(29)31-21-26-12-5-7-15-32(26)39-38(31)43-33;1-2-9-25(10-3-1)36-40-37(28-17-16-24-15-14-23-8-6-7-13-29(23)30(24)19-28)42-38(41-36)32-21-39-22-34-35(32)31-18-26-11-4-5-12-27(26)20-33(31)43-34;1-2-9-25(10-3-1)36-40-37(28-17-16-24-15-14-23-8-6-7-13-29(23)30(24)21-28)42-38(41-36)35-34-31-20-26-11-4-5-12-27(26)22-33(31)43-32(34)18-19-39-35;1-2-9-25(10-3-1)35-40-36(28-17-16-24-15-14-23-8-6-7-13-29(23)31(24)21-28)42-37(41-35)30-18-19-39-38-34(30)32-20-26-11-4-5-12-27(26)22-33(32)43-38/h4*1-22H.

What are the key properties of 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene?

1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene has a molecular weight of 2202.48 g/mol, XLogP of 38.51, 12 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-b]quinoline;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-14-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene;12-(4-phenanthren-3-yl-6-phenyl-1,3,5-triazin-2-yl)-17-oxa-15-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene is sourced from PubChem (CID 167532508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).