1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran

C148H94O3 — CID 167621110

IUPAC1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran
SMILES[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)oc2ccc(-c4c5ccc(-c6ccccc6)cc5c(-c5ccccc5)c5ccc(-c6ccccc6)cc45)cc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)oc2cccc(-c4c5ccccc5c(-c5ccccc5)c5cc(-c6ccccc6)ccc45)c23)c([2H])c1[2H].c1ccc(-c2ccc3c(c2)oc2cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5c(-c6ccccc6)ccc(-c6ccccc6)c45)c23)cc1
InChIInChI=1S/C54H34O.C50H32O.C44H28O/c1-4-15-35(16-5-1)40-29-30-46-49(34-40)55-48-26-14-25-47(51(46)48)52-45-24-13-12-23-44(45)50(41-28-27-36-17-10-11-22-39(36)33-41)53-42(37-18-6-2-7-19-37)31-32-43(54(52)53)38-20-8-3-9-21-38;1-5-13-33(14-6-1)37-23-27-43-45(29-37)49(36-19-11-4-12-20-36)42-26-22-38(34-15-7-2-8-16-34)30-46(42)50(43)40-24-28-47-44(31-40)41-25-21-39(32-48(41)51-47)35-17-9-3-10-18-35;1-4-13-29(14-5-1)32-23-25-36-39(27-32)42(31-17-8-3-9-18-31)34-19-10-11-20-35(34)43(36)38-21-12-22-40-44(38)37-26-24-33(28-41(37)45-40)30-15-6-2-7-16-30/h1-34H;1-32H;1-28H/i;3D,9D,10D,17D,18D;2D,6D,7D,15D,16D
InChIKeyMLHAIJSOIFFSNK-LCASNLEFSA-N
MW1930.44 g/mol
LogP42.17
Rot. Bonds14

About 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran

1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran (PubChem CID 167621110) has the molecular formula C148H94O3 and a molecular weight of 1930.44 g/mol. Its IUPAC name is 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran.

Molecular Properties

Compound Name1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran
PubChem CID167621110
Molecular FormulaC148H94O3
Molecular Weight1930.44 g/mol
Exact Mass1928.78
IUPAC Name1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran
SMILES[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)oc2ccc(-c4c5ccc(-c6ccccc6)cc5c(-c5ccccc5)c5ccc(-c6ccccc6)cc45)cc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)oc2cccc(-c4c5ccccc5c(-c5ccccc5)c5cc(-c6ccccc6)ccc45)c23)c([2H])c1[2H].c1ccc(-c2ccc3c(c2)oc2cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5c(-c6ccccc6)ccc(-c6ccccc6)c45)c23)cc1
InChIInChI=1S/C54H34O.C50H32O.C44H28O/c1-4-15-35(16-5-1)40-29-30-46-49(34-40)55-48-26-14-25-47(51(46)48)52-45-24-13-12-23-44(45)50(41-28-27-36-17-10-11-22-39(36)33-41)53-42(37-18-6-2-7-19-37)31-32-43(54(52)53)38-20-8-3-9-21-38;1-5-13-33(14-6-1)37-23-27-43-45(29-37)49(36-19-11-4-12-20-36)42-26-22-38(34-15-7-2-8-16-34)30-46(42)50(43)40-24-28-47-44(31-40)41-25-21-39(32-48(41)51-47)35-17-9-3-10-18-35;1-4-13-29(14-5-1)32-23-25-36-39(27-32)42(31-17-8-3-9-18-31)34-19-10-11-20-35(34)43(36)38-21-12-22-40-44(38)37-26-24-33(28-41(37)45-40)30-15-6-2-7-16-30/h1-34H;1-32H;1-28H/i;3D,9D,10D,17D,18D;2D,6D,7D,15D,16D
InChIKeyMLHAIJSOIFFSNK-LCASNLEFSA-N
XLogP42.17
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms151
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001930.44
LogP ≤ 542.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran with MolForge

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Related Compounds

1-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;1-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;1-[1,2,3,4,5,6,7,8-octadeuterio-10-(6-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran
CID 167615058
7-[10-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracen-9-yl]-1-phenyldibenzofuran
CID 170662680
1-[3-phenyl-10-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran
CID 170653803
2-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-7-phenyldibenzofuran;2-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-8-phenyldibenzofuran;8-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-1-phenyldibenzofuran
CID 167678624
2-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]dibenzofuran;3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 159962992
1-[7-(2,3,4,5,6-pentadeuteriophenyl)-9,10-diphenylanthracen-2-yl]dibenzofuran
CID 168795926
2-(3,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-1-yl-3-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-2-yl-3-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran
CID 163585182
9-naphthalen-1-yl-10-naphthalen-2-ylanthracene;2-[10-[6-(3-naphthalen-2-ylphenyl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran;9-[6-(3-naphthalen-2-ylphenyl)naphthalen-1-yl]-10-(4-phenylphenyl)anthracene;1-[5-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzofuran
CID 165001898
1-[10-[4-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]anthracen-9-yl]-7-phenyldibenzofuran
CID 170662521
1-[10-[3,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracen-9-yl]-7-phenyldibenzofuran
CID 170662053
1-[10-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracen-9-yl]-8-phenylnaphtho[2,3-b][1]benzofuran
CID 170653300
7-naphthalen-2-yl-1-[2,3,5,6-tetradeuterio-4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 167407269

Frequently Asked Questions

What is the IUPAC name of 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran?
The IUPAC name of 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran (CID 167621110) is 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran.
What is the SMILES notation for 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran?
The canonical SMILES for 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran is [2H]c1c([2H])c([2H])c(-c2ccc3c(c2)oc2ccc(-c4c5ccc(-c6ccccc6)cc5c(-c5ccccc5)c5ccc(-c6ccccc6)cc45)cc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)oc2cccc(-c4c5ccccc5c(-c5ccccc5)c5cc(-c6ccccc6)ccc45)c23)c([2H])c1[2H].c1ccc(-c2ccc3c(c2)oc2cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5c(-c6ccccc6)ccc(-c6ccccc6)c45)c23)cc1.
What is the InChIKey of 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran?
The InChIKey is MLHAIJSOIFFSNK-LCASNLEFSA-N. The full InChI is InChI=1S/C54H34O.C50H32O.C44H28O/c1-4-15-35(16-5-1)40-29-30-46-49(34-40)55-48-26-14-25-47(51(46)48)52-45-24-13-12-23-44(45)50(41-28-27-36-17-10-11-22-39(36)33-41)53-42(37-18-6-2-7-19-37)31-32-43(54(52)53)38-20-8-3-9-21-38;1-5-13-33(14-6-1)37-23-27-43-45(29-37)49(36-19-11-4-12-20-36)42-26-22-38(34-15-7-2-8-16-34)30-46(42)50(43)40-24-28-47-44(31-40)41-25-21-39(32-48(41)51-47)35-17-9-3-10-18-35;1-4-13-29(14-5-1)32-23-25-36-39(27-32)42(31-17-8-3-9-18-31)34-19-10-11-20-35(34)43(36)38-21-12-22-40-44(38)37-26-24-33(28-41(37)45-40)30-15-6-2-7-16-30/h1-34H;1-32H;1-28H/i;3D,9D,10D,17D,18D;2D,6D,7D,15D,16D.
What are the key properties of 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran?
1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran has a molecular weight of 1930.44 g/mol, XLogP of 42.17, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,10-diphenylanthracen-9-yl)-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran;1-(10-naphthalen-2-yl-1,4-diphenylanthracen-9-yl)-7-phenyldibenzofuran;7-(2,3,4,5,6-pentadeuteriophenyl)-2-(2,6,10-triphenylanthracen-9-yl)dibenzofuran is sourced from PubChem (CID 167621110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).