3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]

C184H126O5P4 — CID 158791119

About 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]

3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene] (PubChem CID 158791119) has the molecular formula C184H126O5P4 and a molecular weight of 2540.92 g/mol. Its IUPAC name is 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene].

Molecular Properties

• Compound Name: 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]
• PubChem CID: 158791119
• Molecular Formula: C184H126O5P4
• Molecular Weight: 2540.92 g/mol
• Exact Mass: 2538.86
• IUPAC Name: 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]
• SMILES: CP(C)(=O)c1ccc(-c2ccc3c(c2)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)c2ccccc12.CP(C)(=O)c1cccc(-c2ccc(-c3ccc4c(c3)-c3c(ccc5ccccc35)C43c4ccccc4-c4ccccc43)c3ccccc23)c1.CP(C)(=O)c1cccc(-c2ccc(-c3ccc4c(c3)-c3c(ccc5ccccc35)C43c4ccccc4-c4ccccc43)c3oc4ccccc4c23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc3cc4c(cc23)-c2ccccc2C42c3ccccc3-c3ccccc32)c1
• InChI: InChI=1S/C49H33O2P.C47H33OP.C47H31OP.C41H29OP/c1-52(2,50)33-14-11-13-31(28-33)35-24-25-36(48-47(35)39-18-7-10-21-45(39)51-48)32-23-26-43-40(29-32)46-34-15-4-3-12-30(34)22-27-44(46)49(43)41-19-8-5-16-37(41)38-17-6-9-20-42(38)49;1-49(2,48)33-14-11-13-31(28-33)34-24-25-35(38-17-6-5-16-37(34)38)32-23-26-44-41(29-32)46-36-15-4-3-12-30(36)22-27-45(46)47(44)42-20-9-7-18-39(42)40-19-8-10-21-43(40)47;48-49(34-17-3-1-4-18-34,35-19-5-2-6-20-35)36-21-13-15-32(29-36)37-25-14-16-33-30-46-42(31-41(33)37)40-24-9-12-28-45(40)47(46)43-26-10-7-22-38(43)39-23-8-11-27-44(39)47;1-43(2,42)40-22-20-29(30-13-5-6-16-33(30)40)28-19-21-38-34(24-28)35-23-26-11-3-4-12-27(26)25-39(35)41(38)36-17-9-7-14-31(36)32-15-8-10-18-37(32)41/h3-29H,1-2H3;3-29H,1-2H3;1-31H;3-25H,1-2H3
• InChIKey: ISHDQLDMAYNRBX-UHFFFAOYSA-N
• XLogP: 45.32
• TPSA: 81.42 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 12
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2540.92
LogP ≤ 5	45.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]?

The IUPAC name of 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene] (CID 158791119) is 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene].

What is the SMILES notation for 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]?

The canonical SMILES for 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene] is CP(C)(=O)c1ccc(-c2ccc3c(c2)-c2cc4ccccc4cc2C32c3ccccc3-c3ccccc32)c2ccccc12.CP(C)(=O)c1cccc(-c2ccc(-c3ccc4c(c3)-c3c(ccc5ccccc35)C43c4ccccc4-c4ccccc43)c3ccccc23)c1.CP(C)(=O)c1cccc(-c2ccc(-c3ccc4c(c3)-c3c(ccc5ccccc35)C43c4ccccc4-c4ccccc43)c3oc4ccccc4c23)c1.O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc3cc4c(cc23)-c2ccccc2C42c3ccccc3-c3ccccc32)c1.

What is the InChIKey of 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]?

The InChIKey is ISHDQLDMAYNRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33O2P.C47H33OP.C47H31OP.C41H29OP/c1-52(2,50)33-14-11-13-31(28-33)35-24-25-36(48-47(35)39-18-7-10-21-45(39)51-48)32-23-26-43-40(29-32)46-34-15-4-3-12-30(34)22-27-44(46)49(43)41-19-8-5-16-37(41)38-17-6-9-20-42(38)49;1-49(2,48)33-14-11-13-31(28-33)34-24-25-35(38-17-6-5-16-37(34)38)32-23-26-44-41(29-32)46-36-15-4-3-12-30(36)22-27-45(46)47(44)42-20-9-7-18-39(42)40-19-8-10-21-43(40)47;48-49(34-17-3-1-4-18-34,35-19-5-2-6-20-35)36-21-13-15-32(29-36)37-25-14-16-33-30-46-42(31-41(33)37)40-24-9-12-28-45(40)47(46)43-26-10-7-22-38(43)39-23-8-11-27-44(39)47;1-43(2,42)40-22-20-29(30-13-5-6-16-33(30)40)28-19-21-38-34(24-28)35-23-26-11-3-4-12-27(26)25-39(35)41(38)36-17-9-7-14-31(36)32-15-8-10-18-37(32)41/h3-29H,1-2H3;3-29H,1-2H3;1-31H;3-25H,1-2H3.

What are the key properties of 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene]?

3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene] has a molecular weight of 2540.92 g/mol, XLogP of 45.32, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-dimethylphosphorylnaphthalen-1-yl)spiro[benzo[b]fluorene-11,9'-fluorene];10-[4-(3-dimethylphosphorylphenyl)naphthalen-1-yl]spiro[benzo[c]fluorene-7,9'-fluorene];1-(3-dimethylphosphorylphenyl)-4-spiro[benzo[c]fluorene-7,9'-fluorene]-10-yldibenzofuran;6-(3-diphenylphosphorylphenyl)spiro[benzo[b]fluorene-11,9'-fluorene] is sourced from PubChem (CID 158791119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).