1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran

C168H102O6 — CID 159957368

IUPAC1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran
SMILESc1ccc(-c2ccc(-c3c4cccc(-c5ccc6c(c5)oc5ccccc56)c4cc4c(-c5ccc6c(c5)oc5ccccc56)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5ccc6oc7ccccc7c6c5)c4cc4c(-c5ccc6oc7ccccc7c6c5)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5cccc6oc7ccccc7c56)c4cc4c(-c5cccc6oc7ccccc7c56)cccc34)c(-c3ccccc3)c2)cc1
InChIInChI=1S/3C56H34O2/c1-3-15-35(16-4-1)37-31-32-44(47(33-37)36-17-5-2-6-18-36)54-42-23-11-21-38(40-25-13-29-52-55(40)45-19-7-9-27-50(45)57-52)48(42)34-49-39(22-12-24-43(49)54)41-26-14-30-53-56(41)46-20-8-10-28-51(46)58-53;1-3-13-35(14-4-1)37-25-30-48(49(31-37)36-15-5-2-6-16-36)56-46-21-11-19-40(38-26-28-44-42-17-7-9-23-52(42)57-54(44)32-38)50(46)34-51-41(20-12-22-47(51)56)39-27-29-45-43-18-8-10-24-53(43)58-55(45)33-39;1-3-13-35(14-4-1)37-25-28-46(47(31-37)36-15-5-2-6-16-36)56-44-21-11-19-40(38-26-29-54-50(32-38)42-17-7-9-23-52(42)57-54)48(44)34-49-41(20-12-22-45(49)56)39-27-30-55-51(33-39)43-18-8-10-24-53(43)58-55/h3*1-34H
InChIKeyOCWRKWLNHIKXDY-UHFFFAOYSA-N
MW2216.66 g/mol
LogP48.38
Rot. Bonds15

About 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran

1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran (PubChem CID 159957368) has the molecular formula C168H102O6 and a molecular weight of 2216.66 g/mol. Its IUPAC name is 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran.

Molecular Properties

Compound Name1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran
PubChem CID159957368
Molecular FormulaC168H102O6
Molecular Weight2216.66 g/mol
Exact Mass2214.77
IUPAC Name1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran
SMILESc1ccc(-c2ccc(-c3c4cccc(-c5ccc6c(c5)oc5ccccc56)c4cc4c(-c5ccc6c(c5)oc5ccccc56)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5ccc6oc7ccccc7c6c5)c4cc4c(-c5ccc6oc7ccccc7c6c5)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5cccc6oc7ccccc7c56)c4cc4c(-c5cccc6oc7ccccc7c56)cccc34)c(-c3ccccc3)c2)cc1
InChIInChI=1S/3C56H34O2/c1-3-15-35(16-4-1)37-31-32-44(47(33-37)36-17-5-2-6-18-36)54-42-23-11-21-38(40-25-13-29-52-55(40)45-19-7-9-27-50(45)57-52)48(42)34-49-39(22-12-24-43(49)54)41-26-14-30-53-56(41)46-20-8-10-28-51(46)58-53;1-3-13-35(14-4-1)37-25-30-48(49(31-37)36-15-5-2-6-16-36)56-46-21-11-19-40(38-26-28-44-42-17-7-9-23-52(42)57-54(44)32-38)50(46)34-51-41(20-12-22-47(51)56)39-27-29-45-43-18-8-10-24-53(43)58-55(45)33-39;1-3-13-35(14-4-1)37-25-28-46(47(31-37)36-15-5-2-6-16-36)56-44-21-11-19-40(38-26-29-54-50(32-38)42-17-7-9-23-52(42)57-54)48(44)34-49-41(20-12-22-45(49)56)39-27-30-55-51(33-39)43-18-8-10-24-53(43)58-55/h3*1-34H
InChIKeyOCWRKWLNHIKXDY-UHFFFAOYSA-N
XLogP48.38
TPSA78.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms174
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002216.66
LogP ≤ 548.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran?
The IUPAC name of 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran (CID 159957368) is 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran.
What is the SMILES notation for 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran?
The canonical SMILES for 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran is c1ccc(-c2ccc(-c3c4cccc(-c5ccc6c(c5)oc5ccccc56)c4cc4c(-c5ccc6c(c5)oc5ccccc56)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5ccc6oc7ccccc7c6c5)c4cc4c(-c5ccc6oc7ccccc7c6c5)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5cccc6oc7ccccc7c56)c4cc4c(-c5cccc6oc7ccccc7c56)cccc34)c(-c3ccccc3)c2)cc1.
What is the InChIKey of 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran?
The InChIKey is OCWRKWLNHIKXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C56H34O2/c1-3-15-35(16-4-1)37-31-32-44(47(33-37)36-17-5-2-6-18-36)54-42-23-11-21-38(40-25-13-29-52-55(40)45-19-7-9-27-50(45)57-52)48(42)34-49-39(22-12-24-43(49)54)41-26-14-30-53-56(41)46-20-8-10-28-51(46)58-53;1-3-13-35(14-4-1)37-25-30-48(49(31-37)36-15-5-2-6-16-36)56-46-21-11-19-40(38-26-28-44-42-17-7-9-23-52(42)57-54(44)32-38)50(46)34-51-41(20-12-22-47(51)56)39-27-29-45-43-18-8-10-24-53(43)58-55(45)33-39;1-3-13-35(14-4-1)37-25-28-46(47(31-37)36-15-5-2-6-16-36)56-44-21-11-19-40(38-26-29-54-50(32-38)42-17-7-9-23-52(42)57-54)48(44)34-49-41(20-12-22-45(49)56)39-27-30-55-51(33-39)43-18-8-10-24-53(43)58-55/h3*1-34H.
What are the key properties of 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran?
1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran has a molecular weight of 2216.66 g/mol, XLogP of 48.38, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran is sourced from PubChem (CID 159957368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).