diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine

C205H142N11O2P4S2+3 — CID 159015472

About diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine

diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 159015472) has the molecular formula C205H142N11O2P4S2+3 and a molecular weight of 2979.50 g/mol. Its IUPAC name is diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine
• PubChem CID: 159015472
• Molecular Formula: C205H142N11O2P4S2+3
• Molecular Weight: 2979.50 g/mol
• Exact Mass: 2976.97
• IUPAC Name: diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine
• SMILES: O[P+]1(c2ccc(-c3ccc(-c4ccc(-c5cc(-c6ccc(-c7ccccc7)cc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)c2ccccc2-c2ccccc21.O[P+]1(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)cc4)cc3)cc2)c2ccccc2-c2ccccc21.S=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6ccccc6)cc5)n4)cc3)cc2)cc1.S[P+]1(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)cc4)cc3)cc2)c2ccccc2-c2ccccc21
• InChI: InChI=1S/C52H36N2OP.C51H35N3OP.C51H35N3PS.C51H36N3PS/c55-56(50-17-9-7-15-46(50)47-16-8-10-18-51(47)56)45-33-31-41(32-34-45)39-21-19-38(20-22-39)40-25-29-43(30-26-40)49-35-48(53-52(54-49)44-13-5-2-6-14-44)42-27-23-37(24-28-42)36-11-3-1-4-12-36;55-56(47-17-9-7-15-45(47)46-16-8-10-18-48(46)56)44-33-31-40(32-34-44)38-21-19-37(20-22-38)39-25-29-43(30-26-39)51-53-49(41-13-5-2-6-14-41)52-50(54-51)42-27-23-36(24-28-42)35-11-3-1-4-12-35;56-55(47-17-9-7-15-45(47)46-16-8-10-18-48(46)55)44-33-31-40(32-34-44)38-21-19-37(20-22-38)39-25-29-43(30-26-39)51-53-49(41-13-5-2-6-14-41)52-50(54-51)42-27-23-36(24-28-42)35-11-3-1-4-12-35;56-55(46-17-9-3-10-18-46,47-19-11-4-12-20-47)48-35-33-42(34-36-48)40-23-21-39(22-24-40)41-27-31-45(32-28-41)51-53-49(43-15-7-2-8-16-43)52-50(54-51)44-29-25-38(26-30-44)37-13-5-1-6-14-37/h1-35,55H;1-34,55H;1-34,56H;1-36H/q3*+1
• InChIKey: TXHGVPWQDTUWLE-UHFFFAOYSA-N
• XLogP: 46.34
• TPSA: 182.25 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 30
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2979.50
LogP ≤ 5	46.34
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?

The IUPAC name of diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine (CID 159015472) is diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine.

What is the SMILES notation for diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?

The canonical SMILES for diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine is O[P+]1(c2ccc(-c3ccc(-c4ccc(-c5cc(-c6ccc(-c7ccccc7)cc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)c2ccccc2-c2ccccc21.O[P+]1(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)cc4)cc3)cc2)c2ccccc2-c2ccccc21.S=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6ccccc6)cc5)n4)cc3)cc2)cc1.S[P+]1(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccc7)cc6)n5)cc4)cc3)cc2)c2ccccc2-c2ccccc21.

What is the InChIKey of diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?

The InChIKey is TXHGVPWQDTUWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N2OP.C51H35N3OP.C51H35N3PS.C51H36N3PS/c55-56(50-17-9-7-15-46(50)47-16-8-10-18-51(47)56)45-33-31-41(32-34-45)39-21-19-38(20-22-39)40-25-29-43(30-26-40)49-35-48(53-52(54-49)44-13-5-2-6-14-44)42-27-23-37(24-28-42)36-11-3-1-4-12-36;55-56(47-17-9-7-15-45(47)46-16-8-10-18-48(46)56)44-33-31-40(32-34-44)38-21-19-37(20-22-38)39-25-29-43(30-26-39)51-53-49(41-13-5-2-6-14-41)52-50(54-51)42-27-23-36(24-28-42)35-11-3-1-4-12-35;56-55(47-17-9-7-15-45(47)46-16-8-10-18-48(46)55)44-33-31-40(32-34-44)38-21-19-37(20-22-38)39-25-29-43(30-26-39)51-53-49(41-13-5-2-6-14-41)52-50(54-51)42-27-23-36(24-28-42)35-11-3-1-4-12-35;56-55(46-17-9-3-10-18-46,47-19-11-4-12-20-47)48-35-33-42(34-36-48)40-23-21-39(22-24-40)41-27-31-45(32-28-41)51-53-49(43-15-7-2-8-16-43)52-50(54-51)44-29-25-38(26-30-44)37-13-5-1-6-14-37/h1-35,55H;1-34,55H;1-34,56H;1-36H/q3*+1;.

What are the key properties of diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?

diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine has a molecular weight of 2979.50 g/mol, XLogP of 46.34, 30 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for diphenyl-[4-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-sulfanylidene-λ5-phosphane;4-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-[4-[4-(5-hydroxybenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-[4-(5-sulfanylbenzo[b]phosphindol-5-ium-5-yl)phenyl]phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 159015472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).