2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran

C162H98O4 — CID 167647268

IUPAC2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran
SMILESc1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4c5ccccc5cc5c4oc4ccccc45)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)cccc2c1.c1ccc2cc3c(cc2c1)oc1ccc(-c2c4ccccc4c(-c4cccc5ccccc45)c4ccccc24)cc13
InChIInChI=1S/C42H26O.3C40H24O/c1-2-12-27(13-3-1)30-15-6-7-17-32(30)41-35-20-10-8-18-33(35)40(34-19-9-11-21-36(34)41)29-23-24-38-37(26-29)42-31-16-5-4-14-28(31)22-25-39(42)43-38;1-3-15-27-25(12-1)14-11-22-30(27)37-31-18-5-7-20-33(31)38(34-21-8-6-19-32(34)37)39-28-16-4-2-13-26(28)24-35-29-17-9-10-23-36(29)41-40(35)39;1-3-13-28-25(10-1)12-9-19-30(28)39-33-17-7-5-15-31(33)38(32-16-6-8-18-34(32)39)27-21-22-36-35(24-27)40-29-14-4-2-11-26(29)20-23-37(40)41-36;1-2-12-27-24-38-36(22-26(27)11-1)35-23-28(20-21-37(35)41-38)39-31-15-5-7-17-33(31)40(34-18-8-6-16-32(34)39)30-19-9-13-25-10-3-4-14-29(25)30/h1-26H;3*1-24H
InChIKeyQBFODEYBCRJGHE-UHFFFAOYSA-N
MW2108.56 g/mol
LogP46.65
Rot. Bonds9

About 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran

2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran (PubChem CID 167647268) has the molecular formula C162H98O4 and a molecular weight of 2108.56 g/mol. Its IUPAC name is 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran.

Molecular Properties

Compound Name2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran
PubChem CID167647268
Molecular FormulaC162H98O4
Molecular Weight2108.56 g/mol
Exact Mass2106.75
IUPAC Name2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran
SMILESc1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4c5ccccc5cc5c4oc4ccccc45)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)cccc2c1.c1ccc2cc3c(cc2c1)oc1ccc(-c2c4ccccc4c(-c4cccc5ccccc45)c4ccccc24)cc13
InChIInChI=1S/C42H26O.3C40H24O/c1-2-12-27(13-3-1)30-15-6-7-17-32(30)41-35-20-10-8-18-33(35)40(34-19-9-11-21-36(34)41)29-23-24-38-37(26-29)42-31-16-5-4-14-28(31)22-25-39(42)43-38;1-3-15-27-25(12-1)14-11-22-30(27)37-31-18-5-7-20-33(31)38(34-21-8-6-19-32(34)37)39-28-16-4-2-13-26(28)24-35-29-17-9-10-23-36(29)41-40(35)39;1-3-13-28-25(10-1)12-9-19-30(28)39-33-17-7-5-15-31(33)38(32-16-6-8-18-34(32)39)27-21-22-36-35(24-27)40-29-14-4-2-11-26(29)20-23-37(40)41-36;1-2-12-27-24-38-36(22-26(27)11-1)35-23-28(20-21-37(35)41-38)39-31-15-5-7-17-33(31)40(34-18-8-6-16-32(34)39)30-19-9-13-25-10-3-4-14-29(25)30/h1-26H;3*1-24H
InChIKeyQBFODEYBCRJGHE-UHFFFAOYSA-N
XLogP46.65
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms166
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002108.56
LogP ≤ 546.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran?
The IUPAC name of 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran (CID 167647268) is 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran.
What is the SMILES notation for 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran?
The canonical SMILES for 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran is c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4c5ccccc5cc5c4oc4ccccc45)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)cccc2c1.c1ccc2cc3c(cc2c1)oc1ccc(-c2c4ccccc4c(-c4cccc5ccccc45)c4ccccc24)cc13.
What is the InChIKey of 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran?
The InChIKey is QBFODEYBCRJGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26O.3C40H24O/c1-2-12-27(13-3-1)30-15-6-7-17-32(30)41-35-20-10-8-18-33(35)40(34-19-9-11-21-36(34)41)29-23-24-38-37(26-29)42-31-16-5-4-14-28(31)22-25-39(42)43-38;1-3-15-27-25(12-1)14-11-22-30(27)37-31-18-5-7-20-33(31)38(34-21-8-6-19-32(34)37)39-28-16-4-2-13-26(28)24-35-29-17-9-10-23-36(29)41-40(35)39;1-3-13-28-25(10-1)12-9-19-30(28)39-33-17-7-5-15-31(33)38(32-16-6-8-18-34(32)39)27-21-22-36-35(24-27)40-29-14-4-2-11-26(29)20-23-37(40)41-36;1-2-12-27-24-38-36(22-26(27)11-1)35-23-28(20-21-37(35)41-38)39-31-15-5-7-17-33(31)40(34-18-8-6-16-32(34)39)30-19-9-13-25-10-3-4-14-29(25)30/h1-26H;3*1-24H.
What are the key properties of 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran?
2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran has a molecular weight of 2108.56 g/mol, XLogP of 46.65, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;10-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran is sourced from PubChem (CID 167647268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).