2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran

C144H90O4 — CID 158553667

IUPAC2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c(-c5ccc6c(c5)oc5ccccc56)ccc5oc6ccccc6c45)c3)c3ccccc23)cc1.c1ccc(-c2ccc3oc4ccccc4c3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2ccc3oc4ccccc4c3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C50H30O2.C50H32O.C44H28O/c1-2-13-31(14-3-1)47-38-18-4-6-20-40(38)48(41-21-7-5-19-39(41)47)33-15-12-16-34(29-33)49-35(27-28-45-50(49)42-22-9-11-24-44(42)51-45)32-25-26-37-36-17-8-10-23-43(36)52-46(37)30-32;1-3-16-33(17-4-1)37-22-7-8-23-38(37)43-30-31-46-50(44-28-13-14-29-45(44)51-46)49(43)36-21-15-20-35(32-36)48-41-26-11-9-24-39(41)47(34-18-5-2-6-19-34)40-25-10-12-27-42(40)48;1-3-14-29(15-4-1)33-26-27-40-44(38-24-11-12-25-39(38)45-40)43(33)32-19-13-18-31(28-32)42-36-22-9-7-20-34(36)41(30-16-5-2-6-17-30)35-21-8-10-23-37(35)42/h1-30H;1-32H;1-28H
InChIKeyHQAFVPCMSLPHRB-UHFFFAOYSA-N
MW1884.30 g/mol
LogP41.25
Rot. Bonds13

About 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran

2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran (PubChem CID 158553667) has the molecular formula C144H90O4 and a molecular weight of 1884.30 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
PubChem CID158553667
Molecular FormulaC144H90O4
Molecular Weight1884.30 g/mol
Exact Mass1882.68
IUPAC Name2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c(-c5ccc6c(c5)oc5ccccc56)ccc5oc6ccccc6c45)c3)c3ccccc23)cc1.c1ccc(-c2ccc3oc4ccccc4c3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2ccc3oc4ccccc4c3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1
InChIInChI=1S/C50H30O2.C50H32O.C44H28O/c1-2-13-31(14-3-1)47-38-18-4-6-20-40(38)48(41-21-7-5-19-39(41)47)33-15-12-16-34(29-33)49-35(27-28-45-50(49)42-22-9-11-24-44(42)51-45)32-25-26-37-36-17-8-10-23-43(36)52-46(37)30-32;1-3-16-33(17-4-1)37-22-7-8-23-38(37)43-30-31-46-50(44-28-13-14-29-45(44)51-46)49(43)36-21-15-20-35(32-36)48-41-26-11-9-24-39(41)47(34-18-5-2-6-19-34)40-25-10-12-27-42(40)48;1-3-14-29(15-4-1)33-26-27-40-44(38-24-11-12-25-39(38)45-40)43(33)32-19-13-18-31(28-32)42-36-22-9-7-20-34(36)41(30-16-5-2-6-17-30)35-21-8-10-23-37(35)42/h1-30H;1-32H;1-28H
InChIKeyHQAFVPCMSLPHRB-UHFFFAOYSA-N
XLogP41.25
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms148
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001884.30
LogP ≤ 541.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran with MolForge

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Related Compounds

2-dibenzofuran-3-yl-1-[5-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran
CID 134164786
6-[10-(2,6-diphenylphenyl)anthracen-9-yl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 171447365
2-(10-phenylanthracen-9-yl)-7-(4-phenylphenyl)dibenzofuran;2-(10-phenylanthracen-9-yl)-8-(3-phenylphenyl)dibenzofuran;8-(10-phenylanthracen-9-yl)-1-(2-phenylphenyl)dibenzofuran
CID 157351443
2-[10-(2-dibenzofuran-3-yl-6-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 171447273
1-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran
CID 165169897
2-(3,5-diphenylphenyl)-1-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 134164763
1-[3-[3-[9-[8-(2,5-diphenylphenyl)dibenzofuran-2-yl]-10-phenylanthracen-2-yl]phenyl]-2-phenylphenyl]-8-(10-phenylanthracen-9-yl)dibenzofuran
CID 139396273
6-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 122415742
1-[2-[4-[10-(3,5-diphenylphenyl)anthracen-9-yl]phenyl]phenyl]dibenzofuran
CID 174297045
1-phenyl-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 174167645
6-(10-phenylanthracen-9-yl)-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15,17,19,23-undecaene
CID 130212286
3-[8-dibenzofuran-3-yl-10-(4-phenylphenyl)anthracen-1-yl]dibenzofuran
CID 155334112

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran?
The IUPAC name of 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran (CID 158553667) is 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran.
What is the SMILES notation for 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran?
The canonical SMILES for 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran is c1ccc(-c2c3ccccc3c(-c3cccc(-c4c(-c5ccc6c(c5)oc5ccccc56)ccc5oc6ccccc6c45)c3)c3ccccc23)cc1.c1ccc(-c2ccc3oc4ccccc4c3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2ccc3oc4ccccc4c3c2-c2cccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c2)cc1.
What is the InChIKey of 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran?
The InChIKey is HQAFVPCMSLPHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30O2.C50H32O.C44H28O/c1-2-13-31(14-3-1)47-38-18-4-6-20-40(38)48(41-21-7-5-19-39(41)47)33-15-12-16-34(29-33)49-35(27-28-45-50(49)42-22-9-11-24-44(42)51-45)32-25-26-37-36-17-8-10-23-43(36)52-46(37)30-32;1-3-16-33(17-4-1)37-22-7-8-23-38(37)43-30-31-46-50(44-28-13-14-29-45(44)51-46)49(43)36-21-15-20-35(32-36)48-41-26-11-9-24-39(41)47(34-18-5-2-6-19-34)40-25-10-12-27-42(40)48;1-3-14-29(15-4-1)33-26-27-40-44(38-24-11-12-25-39(38)45-40)43(33)32-19-13-18-31(28-32)42-36-22-9-7-20-34(36)41(30-16-5-2-6-17-30)35-21-8-10-23-37(35)42/h1-30H;1-32H;1-28H.
What are the key properties of 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran?
2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran has a molecular weight of 1884.30 g/mol, XLogP of 41.25, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;1-[3-(10-phenylanthracen-9-yl)phenyl]-2-(2-phenylphenyl)dibenzofuran;2-phenyl-1-[3-(10-phenylanthracen-9-yl)phenyl]dibenzofuran is sourced from PubChem (CID 158553667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).