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

C125H78O3 — CID 161162525

About 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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 161162525) has the molecular formula C125H78O3 and a molecular weight of 1628.00 g/mol. Its IUPAC name is 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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: 161162525
• Molecular Formula: C125H78O3
• Molecular Weight: 1628.00 g/mol
• Exact Mass: 1626.60
• IUPAC Name: 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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(-c3ccc4oc5c6ccccc6ccc5c4c3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c3c2)cc1
• InChI: InChI=1S/C46H28O.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;1-3-11-27(12-4-1)30-20-22-35-38(25-30)41(34-18-10-9-17-33(34)40(35)29-14-5-2-6-15-29)31-21-24-39-37(26-31)36-23-19-28-13-7-8-16-32(28)42(36)43-39;1-23-15-18-30-33(21-23)36(29-14-8-7-13-28(29)35(30)25-10-3-2-4-11-25)26-17-20-34-32(22-26)31-19-16-24-9-5-6-12-27(24)37(31)38-34/h1-28H;1-26H;2-22H,1H3
• InChIKey: UQCKPTKWCVTFLM-UHFFFAOYSA-N
• XLogP: 35.93
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 8
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1628.00
LogP ≤ 5	35.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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 161162525) is 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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(-c3ccc4oc5c6ccccc6ccc5c4c3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c3c2)cc1.

What is the InChIKey of 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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 UQCKPTKWCVTFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28O.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;1-3-11-27(12-4-1)30-20-22-35-38(25-30)41(34-18-10-9-17-33(34)40(35)29-14-5-2-6-15-29)31-21-24-39-37(26-31)36-23-19-28-13-7-8-16-32(28)42(36)43-39;1-23-15-18-30-33(21-23)36(29-14-8-7-13-28(29)35(30)25-10-3-2-4-11-25)26-17-20-34-32(22-26)31-19-16-24-9-5-6-12-27(24)37(31)38-34/h1-28H;1-26H;2-22H,1H3.

What are the key properties of 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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 1628.00 g/mol, XLogP of 35.93, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(2,10-diphenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(2-methyl-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 161162525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).