5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide

C135H91N16O3P3 — CID 160779084

About 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide

5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide (PubChem CID 160779084) has the molecular formula C135H91N16O3P3 and a molecular weight of 2078.24 g/mol. Its IUPAC name is 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide.

Molecular Properties

• Compound Name: 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide
• PubChem CID: 160779084
• Molecular Formula: C135H91N16O3P3
• Molecular Weight: 2078.24 g/mol
• Exact Mass: 2076.67
• IUPAC Name: 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide
• SMILES: O=P1(c2ccccc2)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4ccccc34)cc21.O=P1(c2ccccc2)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccn5)n4)nc3)cc21.O=P1(c2ccccc2)c2cnccc2N(c2ccccc2)c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cn3)cc21
• InChI: InChI=1S/C49H33N4OP.2C43H29N6OP/c54-55(38-23-11-4-12-24-38)45-28-16-15-27-43(45)53(37-21-9-3-10-22-37)44-32-29-36(33-46(44)55)39-30-31-42(41-26-14-13-25-40(39)41)49-51-47(34-17-5-1-6-18-34)50-48(52-49)35-19-7-2-8-20-35;50-51(35-19-11-4-12-20-35)39-27-32(22-24-37(39)49(34-17-9-3-10-18-34)38-25-26-44-29-40(38)51)36-23-21-33(28-45-36)43-47-41(30-13-5-1-6-14-30)46-42(48-43)31-15-7-2-8-16-31;50-51(34-18-8-3-9-19-34)39-22-11-10-21-37(39)49(33-16-6-2-7-17-33)38-26-24-31(28-40(38)51)32-23-25-36(45-29-32)43-47-41(30-14-4-1-5-15-30)46-42(48-43)35-20-12-13-27-44-35/h1-33H;2*1-29H
• InChIKey: SAIJYVZOCDDSJL-UHFFFAOYSA-N
• XLogP: 28.62
• TPSA: 228.50 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2078.24
LogP ≤ 5	28.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide?

The IUPAC name of 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide (CID 160779084) is 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide.

What is the SMILES notation for 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide?

The canonical SMILES for 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide is O=P1(c2ccccc2)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4ccccc34)cc21.O=P1(c2ccccc2)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccn5)n4)nc3)cc21.O=P1(c2ccccc2)c2cnccc2N(c2ccccc2)c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cn3)cc21.

What is the InChIKey of 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide?

The InChIKey is SAIJYVZOCDDSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33N4OP.2C43H29N6OP/c54-55(38-23-11-4-12-24-38)45-28-16-15-27-43(45)53(37-21-9-3-10-22-37)44-32-29-36(33-46(44)55)39-30-31-42(41-26-14-13-25-40(39)41)49-51-47(34-17-5-1-6-18-34)50-48(52-49)35-19-7-2-8-20-35;50-51(35-19-11-4-12-20-35)39-27-32(22-24-37(39)49(34-17-9-3-10-18-34)38-25-26-44-29-40(38)51)36-23-21-33(28-45-36)43-47-41(30-13-5-1-6-14-30)46-42(48-43)31-15-7-2-8-16-31;50-51(34-18-8-3-9-19-34)39-22-11-10-21-37(39)49(33-16-6-2-7-17-33)38-26-24-31(28-40(38)51)32-23-25-36(45-29-32)43-47-41(30-14-4-1-5-15-30)46-42(48-43)35-20-12-13-27-44-35/h1-33H;2*1-29H.

What are the key properties of 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide?

5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide has a molecular weight of 2078.24 g/mol, XLogP of 28.62, 18 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5,10-diphenyl-2-[6-(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-3-pyridinyl]phenophosphazinine 10-oxide;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-5,10-diphenylphenophosphazinine 10-oxide;8-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,10-diphenylpyrido[4,3-b][1,4]benzazaphosphinine 10-oxide is sourced from PubChem (CID 160779084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).