2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine

C251H146N4O3S2 — CID 157052071

About 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine

2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine (PubChem CID 157052071) has the molecular formula C251H146N4O3S2 and a molecular weight of 3330.09 g/mol. Its IUPAC name is 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine.

Molecular Properties

• Compound Name: 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine
• PubChem CID: 157052071
• Molecular Formula: C251H146N4O3S2
• Molecular Weight: 3330.09 g/mol
• Exact Mass: 3327.08
• IUPAC Name: 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine
• SMILES: c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5sc6ccccc6c5cc43)c3ccccc23)cc1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5sc6ccccc6c5cc43)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6oc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)c1
• InChI: InChI=1S/C51H30O.C51H30S.C50H29NO.C50H29NS.C49H28N2O/c2*1-2-14-31(15-3-1)49-37-19-4-6-21-39(37)50(40-22-7-5-20-38(40)49)32-26-27-35-33-16-8-11-23-43(33)51(45(35)28-32)44-24-12-9-17-34(44)41-30-48-42(29-46(41)51)36-18-10-13-25-47(36)52-48;2*1-3-18-38-36(16-1)48(37-17-2-4-19-39(37)49(38)31-12-11-25-51-29-31)30-23-24-34-32-13-5-8-20-42(32)50(44(34)26-30)43-21-9-6-14-33(43)40-28-47-41(27-45(40)50)35-15-7-10-22-46(35)52-47;1-3-16-35-33(14-1)46(34-15-2-4-17-36(34)47(35)30-11-9-23-50-28-30)29-21-22-37-42(25-29)49(41-19-10-24-51-48(37)41)40-18-7-5-12-31(40)38-27-45-39(26-43(38)49)32-13-6-8-20-44(32)52-45/h2*1-30H;2*1-29H;1-28H
• InChIKey: AAIBMQWYKIHFFX-UHFFFAOYSA-N
• XLogP: 66.37
• TPSA: 90.98 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3330.09
LogP ≤ 5	66.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine?

The IUPAC name of 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine (CID 157052071) is 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine.

What is the SMILES notation for 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine?

The canonical SMILES for 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine is c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5sc6ccccc6c5cc43)c3ccccc23)cc1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5oc6ccccc6c5cc43)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4cc5sc6ccccc6c5cc43)c3ccccc23)c1.c1cncc(-c2c3ccccc3c(-c3ccc4c(c3)C3(c5ccccc5-c5cc6oc7ccccc7c6cc53)c3cccnc3-4)c3ccccc23)c1.

What is the InChIKey of 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine?

The InChIKey is AAIBMQWYKIHFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H30O.C51H30S.C50H29NO.C50H29NS.C49H28N2O/c2*1-2-14-31(15-3-1)49-37-19-4-6-21-39(37)50(40-22-7-5-20-38(40)49)32-26-27-35-33-16-8-11-23-43(33)51(45(35)28-32)44-24-12-9-17-34(44)41-30-48-42(29-46(41)51)36-18-10-13-25-47(36)52-48;2*1-3-18-38-36(16-1)48(37-17-2-4-19-39(37)49(38)31-12-11-25-51-29-31)30-23-24-34-32-13-5-8-20-42(32)50(44(34)26-30)43-21-9-6-14-33(43)40-28-47-41(27-45(40)50)35-15-7-10-22-46(35)52-47;1-3-16-35-33(14-1)46(34-15-2-4-17-36(34)47(35)30-11-9-23-50-28-30)29-21-22-37-42(25-29)49(41-19-10-24-51-48(37)41)40-18-7-5-12-31(40)38-27-45-39(26-43(38)49)32-13-6-8-20-44(32)52-45/h2*1-30H;2*1-29H;1-28H.

What are the key properties of 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine?

2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine has a molecular weight of 3330.09 g/mol, XLogP of 66.37, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran];2-(10-phenylanthracen-9-yl)spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole];7'-(10-pyridin-3-ylanthracen-9-yl)spiro[fluoreno[3,2-b][1]benzofuran-11,5'-indeno[1,2-b]pyridine];3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzofuran]-2-ylanthracen-9-yl)pyridine;3-(10-spiro[fluorene-9,11'-fluoreno[3,2-b][1]benzothiole]-2-ylanthracen-9-yl)pyridine is sourced from PubChem (CID 157052071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).