(4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane

C198H138N6P6Se6 — CID 165070716

About (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane

(4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane (PubChem CID 165070716) has the molecular formula C198H138N6P6Se6 and a molecular weight of 3260.93 g/mol. Its IUPAC name is (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane.

Molecular Properties

• Compound Name: (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane
• PubChem CID: 165070716
• Molecular Formula: C198H138N6P6Se6
• Molecular Weight: 3260.93 g/mol
• Exact Mass: 3264.44
• IUPAC Name: (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane
• SMILES: [Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3cccnc3cc3c2ccc2ccccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3c4ccccc4ccc3c3ncccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ncccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3cccnc3c3c2ccc2ccccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1
• InChI: InChI=1S/3C35H24NPSe.3C31H22NPSe/c38-37(28-12-3-1-4-13-28,29-14-5-2-6-15-29)30-20-17-26(18-21-30)33-24-27-11-9-23-36-35(27)34-31-16-8-7-10-25(31)19-22-32(33)34;38-37(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-20-17-26(18-21-29)35-31-22-19-25-10-7-8-15-30(25)33(31)24-34-32(35)16-9-23-36-34;38-37(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-20-17-26(18-21-29)33-24-34-30-15-8-7-10-25(30)19-22-32(34)35-31(33)16-9-23-36-35;34-33(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;34-33(25-11-3-1-4-12-25,26-13-5-2-6-14-26)27-19-17-23(18-20-27)30-22-24-10-7-8-15-28(24)31-29(30)16-9-21-32-31;34-33(26-10-3-1-4-11-26,27-12-5-2-6-13-27)28-20-17-24(18-21-28)30-22-19-25-16-15-23-9-7-8-14-29(23)31(25)32-30/h3*1-24H;3*1-22H
• InChIKey: SSAXSAHIHDZFJB-UHFFFAOYSA-N
• XLogP: 42.05
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 24
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3260.93
LogP ≤ 5	42.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane?

The IUPAC name of (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane (CID 165070716) is (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane.

What is the SMILES notation for (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane?

The canonical SMILES for (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane is [Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3ccccc3nc3ccccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2c3cccnc3cc3c2ccc2ccccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3c4ccccc4ccc3c3ncccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3ccccc3c3ncccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cc3cccnc3c3c2ccc2ccccc23)cc1.[Se]=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3ccc4ccccc4c3n2)cc1.

What is the InChIKey of (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane?

The InChIKey is SSAXSAHIHDZFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C35H24NPSe.3C31H22NPSe/c38-37(28-12-3-1-4-13-28,29-14-5-2-6-15-29)30-20-17-26(18-21-30)33-24-27-11-9-23-36-35(27)34-31-16-8-7-10-25(31)19-22-32(33)34;38-37(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-20-17-26(18-21-29)35-31-22-19-25-10-7-8-15-30(25)33(31)24-34-32(35)16-9-23-36-34;38-37(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-20-17-26(18-21-29)33-24-34-30-15-8-7-10-25(30)19-22-32(34)35-31(33)16-9-23-36-35;34-33(24-11-3-1-4-12-24,25-13-5-2-6-14-25)26-21-19-23(20-22-26)31-27-15-7-9-17-29(27)32-30-18-10-8-16-28(30)31;34-33(25-11-3-1-4-12-25,26-13-5-2-6-14-26)27-19-17-23(18-20-27)30-22-24-10-7-8-15-28(24)31-29(30)16-9-21-32-31;34-33(26-10-3-1-4-11-26,27-12-5-2-6-13-27)28-20-17-24(18-21-28)30-22-19-25-16-15-23-9-7-8-14-29(23)31(25)32-30/h3*1-24H;3*1-22H.

What are the key properties of (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane?

(4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane has a molecular weight of 3260.93 g/mol, XLogP of 42.05, 24 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (4-acridin-9-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-2-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-benzo[h]quinolin-5-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-g]quinolin-7-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[1,2-h]quinolin-12-ylphenyl)-diphenyl-selanylidene-λ5-phosphane;(4-naphtho[2,1-h]quinolin-6-ylphenyl)-diphenyl-selanylidene-λ5-phosphane is sourced from PubChem (CID 165070716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).