3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline

C205H126N14O3S — CID 162146893

About 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline

3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline (PubChem CID 162146893) has the molecular formula C205H126N14O3S and a molecular weight of 2865.42 g/mol. Its IUPAC name is 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline.

Molecular Properties

• Compound Name: 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline
• PubChem CID: 162146893
• Molecular Formula: C205H126N14O3S
• Molecular Weight: 2865.42 g/mol
• Exact Mass: 2862.99
• IUPAC Name: 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline
• SMILES: c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-n4c5ccccc5c5ccccc54)c3)nc3ccc4ccccc4c23)cc1.c1ccc(-c2cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4oc4ccccc45)c3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4sc4ccccc45)c3)c3c(ccc4ccccc43)n2)cc1
• InChI: InChI=1S/2C52H32N4O.C52H32N4S.C49H30N2O/c1-4-16-34(17-5-1)46-32-44(48-40-22-11-10-15-33(40)27-28-45(48)53-46)38-29-37(41-24-14-25-43-42-23-12-13-26-47(42)57-49(41)43)30-39(31-38)52-55-50(35-18-6-2-7-19-35)54-51(56-52)36-20-8-3-9-21-36;1-4-15-34(16-5-1)46-32-43(49-41-21-11-10-14-33(41)24-26-45(49)53-46)39-28-38(37-25-27-48-44(31-37)42-22-12-13-23-47(42)57-48)29-40(30-39)52-55-50(35-17-6-2-7-18-35)54-51(56-52)36-19-8-3-9-20-36;1-4-16-34(17-5-1)46-32-44(48-40-22-11-10-15-33(40)27-28-45(48)53-46)38-29-37(41-24-14-25-43-42-23-12-13-26-47(42)57-49(41)43)30-39(31-38)52-55-50(35-18-6-2-7-19-35)54-51(56-52)36-20-8-3-9-21-36;1-2-12-31(13-3-1)41-30-44(50-43-24-22-32-14-4-5-15-37(32)49(41)43)35-26-34(33-23-25-48-42(29-33)40-18-8-11-21-47(40)52-48)27-36(28-35)51-45-19-9-6-16-38(45)39-17-7-10-20-46(39)51/h3*1-32H;1-30H
• InChIKey: ZKRCWGRASLCOSL-UHFFFAOYSA-N
• XLogP: 54.28
• TPSA: 211.92 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 22
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2865.42
LogP ≤ 5	54.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline?

The IUPAC name of 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline (CID 162146893) is 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline.

What is the SMILES notation for 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline?

The canonical SMILES for 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline is c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-n4c5ccccc5c5ccccc54)c3)nc3ccc4ccccc4c23)cc1.c1ccc(-c2cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4oc4ccccc45)c3)c3c(ccc4ccccc43)n2)cc1.c1ccc(-c2cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4cccc5c4sc4ccccc45)c3)c3c(ccc4ccccc43)n2)cc1.

What is the InChIKey of 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline?

The InChIKey is ZKRCWGRASLCOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H32N4O.C52H32N4S.C49H30N2O/c1-4-16-34(17-5-1)46-32-44(48-40-22-11-10-15-33(40)27-28-45(48)53-46)38-29-37(41-24-14-25-43-42-23-12-13-26-47(42)57-49(41)43)30-39(31-38)52-55-50(35-18-6-2-7-19-35)54-51(56-52)36-20-8-3-9-21-36;1-4-15-34(16-5-1)46-32-43(49-41-21-11-10-14-33(41)24-26-45(49)53-46)39-28-38(37-25-27-48-44(31-37)42-22-12-13-23-47(42)57-48)29-40(30-39)52-55-50(35-17-6-2-7-18-35)54-51(56-52)36-19-8-3-9-20-36;1-4-16-34(17-5-1)46-32-44(48-40-22-11-10-15-33(40)27-28-45(48)53-46)38-29-37(41-24-14-25-43-42-23-12-13-26-47(42)57-49(41)43)30-39(31-38)52-55-50(35-18-6-2-7-19-35)54-51(56-52)36-20-8-3-9-21-36;1-2-12-31(13-3-1)41-30-44(50-43-24-22-32-14-4-5-15-37(32)49(41)43)35-26-34(33-23-25-48-42(29-33)40-18-8-11-21-47(40)52-48)27-36(28-35)51-45-19-9-6-16-38(45)39-17-7-10-20-46(39)51/h3*1-32H;1-30H.

What are the key properties of 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline?

3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline has a molecular weight of 2865.42 g/mol, XLogP of 54.28, 22 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-carbazol-9-yl-5-dibenzofuran-2-ylphenyl)-1-phenylbenzo[f]quinoline;1-[3-dibenzofuran-2-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline;1-[3-dibenzothiophen-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylbenzo[f]quinoline is sourced from PubChem (CID 162146893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).