8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran

C171H106O4 — CID 161493410

About 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran

8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (PubChem CID 161493410) has the molecular formula C171H106O4 and a molecular weight of 2224.72 g/mol. Its IUPAC name is 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.

Molecular Properties

• Compound Name: 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
• PubChem CID: 161493410
• Molecular Formula: C171H106O4
• Molecular Weight: 2224.72 g/mol
• Exact Mass: 2222.81
• IUPAC Name: 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
• SMILES: Cc1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3cc(-c4ccc5ccccc5c4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc4c(-c4ccccc4)c3c2)cc1
• InChI: InChI=1S/2C46H28O.C42H26O.C37H24O/c1-2-12-31(13-3-1)44-37-16-8-9-17-38(37)45(39-23-21-34(27-42(39)44)33-19-18-29-10-4-5-14-32(29)26-33)35-22-25-43-41(28-35)40-24-20-30-11-6-7-15-36(30)46(40)47-43;1-2-12-31(13-3-1)44-37-16-8-9-17-38(37)45(42-27-34(21-23-39(42)44)33-19-18-29-10-4-5-14-32(29)26-33)35-22-25-43-41(28-35)40-24-20-30-11-6-7-15-36(30)46(40)47-43;1-3-11-27(12-4-1)30-20-22-35-38(25-30)40(29-14-5-2-6-15-29)33-17-9-10-18-34(33)41(35)31-21-24-39-37(26-31)36-23-19-28-13-7-8-16-32(28)42(36)43-39;1-23-15-17-30-33(19-23)37(29-14-8-7-13-28(29)36(30)24-9-3-2-4-10-24)27-16-18-34-31(21-27)32-20-25-11-5-6-12-26(25)22-35(32)38-34/h2*1-28H;1-26H;2-22H,1H3
• InChIKey: WFWUYIVOPGWZIX-UHFFFAOYSA-N
• XLogP: 49.13
• TPSA: 52.56 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 11
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2224.72
LogP ≤ 5	49.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?

The IUPAC name of 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (CID 161493410) is 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.

What is the SMILES notation for 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?

The canonical SMILES for 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran is Cc1ccc2c(-c3ccccc3)c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3cc(-c4ccc5ccccc5c4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc4c(-c4ccccc4)c3c2)cc1.

What is the InChIKey of 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?

The InChIKey is WFWUYIVOPGWZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H28O.C42H26O.C37H24O/c1-2-12-31(13-3-1)44-37-16-8-9-17-38(37)45(39-23-21-34(27-42(39)44)33-19-18-29-10-4-5-14-32(29)26-33)35-22-25-43-41(28-35)40-24-20-30-11-6-7-15-36(30)46(40)47-43;1-2-12-31(13-3-1)44-37-16-8-9-17-38(37)45(42-27-34(21-23-39(42)44)33-19-18-29-10-4-5-14-32(29)26-33)35-22-25-43-41(28-35)40-24-20-30-11-6-7-15-36(30)46(40)47-43;1-3-11-27(12-4-1)30-20-22-35-38(25-30)40(29-14-5-2-6-15-29)33-17-9-10-18-34(33)41(35)31-21-24-39-37(26-31)36-23-19-28-13-7-8-16-32(28)42(36)43-39;1-23-15-17-30-33(19-23)37(29-14-8-7-13-28(29)36(30)24-9-3-2-4-10-24)27-16-18-34-31(21-27)32-20-25-11-5-6-12-26(25)22-35(32)38-34/h2*1-28H;1-26H;2-22H,1H3.

What are the key properties of 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?

8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran has a molecular weight of 2224.72 g/mol, XLogP of 49.13, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(3,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(2-methyl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 161493410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).