1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran

C194H124O4 — CID 158423498

IUPAC1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)c5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5oc6cccc(-c7c8ccccc8c(-c8ccccc8)c8ccccc78)c6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3)c(-c3ccc4c(c3)oc3cccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c34)c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)oc3cccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c34)c2)cc1
InChIInChI=1S/3C50H32O.C44H28O/c1-4-16-33(17-5-1)36-30-37(34-18-6-2-7-19-34)32-38(31-36)39-26-14-28-45-49(39)50-44(27-15-29-46(50)51-45)48-42-24-12-10-22-40(42)47(35-20-8-3-9-21-35)41-23-11-13-25-43(41)48;1-4-15-33(16-5-1)36-27-29-38(34-17-6-2-7-18-34)45(31-36)37-28-30-43-47(32-37)51-46-26-14-25-44(50(43)46)49-41-23-12-10-21-39(41)48(35-19-8-3-9-20-35)40-22-11-13-24-42(40)49;1-3-12-33(13-4-1)34-22-24-35(25-23-34)36-26-28-37(29-27-36)39-30-31-46-45(32-39)50-44(20-11-21-47(50)51-46)49-42-18-9-7-16-40(42)48(38-14-5-2-6-15-38)41-17-8-10-19-43(41)49;1-3-13-29(14-4-1)31-17-11-18-32(27-31)33-25-26-38-41(28-33)45-40-24-12-23-39(44(38)40)43-36-21-9-7-19-34(36)42(30-15-5-2-6-16-30)35-20-8-10-22-37(35)43/h3*1-32H;1-28H
InChIKeyHATRAPMMXWHMNA-UHFFFAOYSA-N
MW2519.12 g/mol
LogP55.24
Rot. Bonds19

About 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran

1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran (PubChem CID 158423498) has the molecular formula C194H124O4 and a molecular weight of 2519.12 g/mol. Its IUPAC name is 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran.

Molecular Properties

Compound Name1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran
PubChem CID158423498
Molecular FormulaC194H124O4
Molecular Weight2519.12 g/mol
Exact Mass2516.95
IUPAC Name1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)c5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5oc6cccc(-c7c8ccccc8c(-c8ccccc8)c8ccccc78)c6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3)c(-c3ccc4c(c3)oc3cccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c34)c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)oc3cccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c34)c2)cc1
InChIInChI=1S/3C50H32O.C44H28O/c1-4-16-33(17-5-1)36-30-37(34-18-6-2-7-19-34)32-38(31-36)39-26-14-28-45-49(39)50-44(27-15-29-46(50)51-45)48-42-24-12-10-22-40(42)47(35-20-8-3-9-21-35)41-23-11-13-25-43(41)48;1-4-15-33(16-5-1)36-27-29-38(34-17-6-2-7-18-34)45(31-36)37-28-30-43-47(32-37)51-46-26-14-25-44(50(43)46)49-41-23-12-10-21-39(41)48(35-19-8-3-9-20-35)40-22-11-13-24-42(40)49;1-3-12-33(13-4-1)34-22-24-35(25-23-34)36-26-28-37(29-27-36)39-30-31-46-45(32-39)50-44(20-11-21-47(50)51-46)49-42-18-9-7-16-40(42)48(38-14-5-2-6-15-38)41-17-8-10-19-43(41)49;1-3-13-29(14-4-1)31-17-11-18-32(27-31)33-25-26-38-41(28-33)45-40-24-12-23-39(44(38)40)43-36-21-9-7-19-34(36)42(30-15-5-2-6-16-30)35-20-8-10-22-37(35)43/h3*1-32H;1-28H
InChIKeyHATRAPMMXWHMNA-UHFFFAOYSA-N
XLogP55.24
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms198
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002519.12
LogP ≤ 555.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran with MolForge

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Related Compounds

1-(10-phenylanthracen-9-yl)-9-[4-[9-phenyl-10-(8-phenyldibenzofuran-1-yl)anthracen-2-yl]phenyl]dibenzofuran
CID 139396293
1-(10-phenylanthracen-9-yl)-8-[2-(4-phenylphenyl)phenyl]dibenzofuran
CID 134471897
1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran
CID 134471934
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
8-[10-(3,5-diphenylphenyl)anthracen-9-yl]-1-(10-phenylanthracen-9-yl)dibenzofuran
CID 177089190
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
3-dibenzofuran-1-yl-1-[10-(3,5-diphenylphenyl)anthracen-9-yl]dibenzofuran
CID 167306847
1-phenyl-7-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 174167645
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
8-phenyl-1-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran
CID 174167530
1-phenanthren-2-yl-9-(10-phenylanthracen-9-yl)dibenzofuran;7-phenanthren-9-yl-1-(10-phenylanthracen-9-yl)dibenzofuran;8-phenanthren-2-yl-1-(10-phenylanthracen-9-yl)dibenzofuran
CID 158243132
1-[2-[4-[10-(3,5-diphenylphenyl)anthracen-9-yl]phenyl]phenyl]dibenzofuran
CID 174297045

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran?
The IUPAC name of 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran (CID 158423498) is 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran.
What is the SMILES notation for 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran?
The canonical SMILES for 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)c5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5oc6cccc(-c7c8ccccc8c(-c8ccccc8)c8ccccc78)c6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3)c(-c3ccc4c(c3)oc3cccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c34)c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)oc3cccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)c34)c2)cc1.
What is the InChIKey of 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran?
The InChIKey is HATRAPMMXWHMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C50H32O.C44H28O/c1-4-16-33(17-5-1)36-30-37(34-18-6-2-7-19-34)32-38(31-36)39-26-14-28-45-49(39)50-44(27-15-29-46(50)51-45)48-42-24-12-10-22-40(42)47(35-20-8-3-9-21-35)41-23-11-13-25-43(41)48;1-4-15-33(16-5-1)36-27-29-38(34-17-6-2-7-18-34)45(31-36)37-28-30-43-47(32-37)51-46-26-14-25-44(50(43)46)49-41-23-12-10-21-39(41)48(35-19-8-3-9-20-35)40-22-11-13-24-42(40)49;1-3-12-33(13-4-1)34-22-24-35(25-23-34)36-26-28-37(29-27-36)39-30-31-46-45(32-39)50-44(20-11-21-47(50)51-46)49-42-18-9-7-16-40(42)48(38-14-5-2-6-15-38)41-17-8-10-19-43(41)49;1-3-13-29(14-4-1)31-17-11-18-32(27-31)33-25-26-38-41(28-33)45-40-24-12-23-39(44(38)40)43-36-21-9-7-19-34(36)42(30-15-5-2-6-16-30)35-20-8-10-22-37(35)43/h3*1-32H;1-28H.
What are the key properties of 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran?
1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran has a molecular weight of 2519.12 g/mol, XLogP of 55.24, 19 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-diphenylphenyl)-9-(10-phenylanthracen-9-yl)dibenzofuran;7-(2,5-diphenylphenyl)-1-(10-phenylanthracen-9-yl)dibenzofuran;1-(10-phenylanthracen-9-yl)-7-(3-phenylphenyl)dibenzofuran;1-(10-phenylanthracen-9-yl)-8-[4-(4-phenylphenyl)phenyl]dibenzofuran is sourced from PubChem (CID 158423498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).