7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran

C204H126O5 — CID 165111131

IUPAC7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc(-c2c3ccccc3c(-c3cccc4oc5c6ccccc6ccc5c34)c3ccccc23)cc1.c1ccc(-c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3c(c2)oc2c4ccccc4ccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3oc4c5ccccc5ccc4c3c2-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)c2)cc1
InChIInChI=1S/4C42H26O.C36H22O/c1-3-13-27(14-4-1)30-25-37(41-36-24-23-28-15-7-8-18-31(28)42(36)43-38(41)26-30)40-34-21-11-9-19-32(34)39(29-16-5-2-6-17-29)33-20-10-12-22-35(33)40;1-3-13-27(14-4-1)30-25-26-37-40(36-24-23-28-15-7-8-18-31(28)42(36)43-37)41(30)39-34-21-11-9-19-32(34)38(29-16-5-2-6-17-29)33-20-10-12-22-35(33)39;1-2-12-27(13-3-1)29-15-10-16-30(26-29)39-32-18-6-8-20-34(32)40(35-21-9-7-19-33(35)39)36-22-11-23-38-41(36)37-25-24-28-14-4-5-17-31(28)42(37)43-38;1-2-11-27(12-3-1)28-21-23-30(24-22-28)39-32-15-6-8-17-34(32)40(35-18-9-7-16-33(35)39)36-19-10-20-38-41(36)37-26-25-29-13-4-5-14-31(29)42(37)43-38;1-2-12-24(13-3-1)33-26-15-6-8-17-28(26)34(29-18-9-7-16-27(29)33)30-19-10-20-32-35(30)31-22-21-23-11-4-5-14-25(23)36(31)37-32/h4*1-26H;1-22H
InChIKeyZYSLBUXTYGGHMC-UHFFFAOYSA-N
MW2657.25 g/mol
LogP58.57
Rot. Bonds14

About 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran

7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (PubChem CID 165111131) has the molecular formula C204H126O5 and a molecular weight of 2657.25 g/mol. Its IUPAC name is 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
PubChem CID165111131
Molecular FormulaC204H126O5
Molecular Weight2657.25 g/mol
Exact Mass2654.96
IUPAC Name7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran
SMILESc1ccc(-c2c3ccccc3c(-c3cccc4oc5c6ccccc6ccc5c34)c3ccccc23)cc1.c1ccc(-c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3c(c2)oc2c4ccccc4ccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3oc4c5ccccc5ccc4c3c2-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)c2)cc1
InChIInChI=1S/4C42H26O.C36H22O/c1-3-13-27(14-4-1)30-25-37(41-36-24-23-28-15-7-8-18-31(28)42(36)43-38(41)26-30)40-34-21-11-9-19-32(34)39(29-16-5-2-6-17-29)33-20-10-12-22-35(33)40;1-3-13-27(14-4-1)30-25-26-37-40(36-24-23-28-15-7-8-18-31(28)42(36)43-37)41(30)39-34-21-11-9-19-32(34)38(29-16-5-2-6-17-29)33-20-10-12-22-35(33)39;1-2-12-27(13-3-1)29-15-10-16-30(26-29)39-32-18-6-8-20-34(32)40(35-21-9-7-19-33(35)39)36-22-11-23-38-41(36)37-25-24-28-14-4-5-17-31(28)42(37)43-38;1-2-11-27(12-3-1)28-21-23-30(24-22-28)39-32-15-6-8-17-34(32)40(35-18-9-7-16-33(35)39)36-19-10-20-38-41(36)37-26-25-29-13-4-5-14-31(29)42(37)43-38;1-2-12-24(13-3-1)33-26-15-6-8-17-28(26)34(29-18-9-7-16-27(29)33)30-19-10-20-32-35(30)31-22-21-23-11-4-5-14-25(23)36(31)37-32/h4*1-26H;1-22H
InChIKeyZYSLBUXTYGGHMC-UHFFFAOYSA-N
XLogP58.57
TPSA65.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms209
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002657.25
LogP ≤ 558.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
The IUPAC name of 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (CID 165111131) is 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran is c1ccc(-c2c3ccccc3c(-c3cccc4oc5c6ccccc6ccc5c34)c3ccccc23)cc1.c1ccc(-c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3c(c2)oc2c4ccccc4ccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3oc4c5ccccc5ccc4c3c2-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)c2)cc1.
What is the InChIKey of 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
The InChIKey is ZYSLBUXTYGGHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H26O.C36H22O/c1-3-13-27(14-4-1)30-25-37(41-36-24-23-28-15-7-8-18-31(28)42(36)43-38(41)26-30)40-34-21-11-9-19-32(34)39(29-16-5-2-6-17-29)33-20-10-12-22-35(33)40;1-3-13-27(14-4-1)30-25-26-37-40(36-24-23-28-15-7-8-18-31(28)42(36)43-37)41(30)39-34-21-11-9-19-32(34)38(29-16-5-2-6-17-29)33-20-10-12-22-35(33)39;1-2-12-27(13-3-1)29-15-10-16-30(26-29)39-32-18-6-8-20-34(32)40(35-21-9-7-19-33(35)39)36-22-11-23-38-41(36)37-25-24-28-14-4-5-17-31(28)42(37)43-38;1-2-11-27(12-3-1)28-21-23-30(24-22-28)39-32-15-6-8-17-34(32)40(35-18-9-7-16-33(35)39)36-19-10-20-38-41(36)37-26-25-29-13-4-5-14-31(29)42(37)43-38;1-2-12-24(13-3-1)33-26-15-6-8-17-28(26)34(29-18-9-7-16-27(29)33)30-19-10-20-32-35(30)31-22-21-23-11-4-5-14-25(23)36(31)37-32/h4*1-26H;1-22H.
What are the key properties of 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran?
7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran has a molecular weight of 2657.25 g/mol, XLogP of 58.57, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;8-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;9-phenyl-7-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 165111131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).