2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole

C156H101N3OSe2 — CID 159081606

IUPAC2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6cccc(-c7ccccc7)c6)c5c4)cc(-c4cccc5c4oc4ccccc45)c3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)c2)cc1
InChIInChI=1S/C60H39NO.2C48H31NSe/c1-4-15-40(16-5-1)43-21-12-22-44(33-43)48-34-49(36-50(35-48)52-26-14-27-55-54-25-10-11-28-59(54)62-60(52)55)47-29-31-53-56-38-46(42-19-8-3-9-20-42)30-32-57(56)61(58(53)39-47)51-24-13-23-45(37-51)41-17-6-2-7-18-41;1-3-13-32(14-4-1)33-15-11-16-34(27-33)36-28-37(30-38(29-36)40-21-12-22-44-43-20-8-10-24-47(43)50-48(40)44)35-25-26-42-41-19-7-9-23-45(41)49(46(42)31-35)39-17-5-2-6-18-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-44-43-17-8-10-21-47(43)50-48(40)44)35-26-27-42-41-16-7-9-20-45(41)49(46(42)31-35)39-14-5-2-6-15-39/h1-39H;2*1-31H
InChIKeyKAXVBFLQUUEZNH-UHFFFAOYSA-N
MW2191.46 g/mol
LogP42.32
Rot. Bonds17

About 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole

2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole (PubChem CID 159081606) has the molecular formula C156H101N3OSe2 and a molecular weight of 2191.46 g/mol. Its IUPAC name is 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole
PubChem CID159081606
Molecular FormulaC156H101N3OSe2
Molecular Weight2191.46 g/mol
Exact Mass2191.63
IUPAC Name2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6cccc(-c7ccccc7)c6)c5c4)cc(-c4cccc5c4oc4ccccc45)c3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)c2)cc1
InChIInChI=1S/C60H39NO.2C48H31NSe/c1-4-15-40(16-5-1)43-21-12-22-44(33-43)48-34-49(36-50(35-48)52-26-14-27-55-54-25-10-11-28-59(54)62-60(52)55)47-29-31-53-56-38-46(42-19-8-3-9-20-42)30-32-57(56)61(58(53)39-47)51-24-13-23-45(37-51)41-17-6-2-7-18-41;1-3-13-32(14-4-1)33-15-11-16-34(27-33)36-28-37(30-38(29-36)40-21-12-22-44-43-20-8-10-24-47(43)50-48(40)44)35-25-26-42-41-19-7-9-23-45(41)49(46(42)31-35)39-17-5-2-6-18-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-44-43-17-8-10-21-47(43)50-48(40)44)35-26-27-42-41-16-7-9-20-45(41)49(46(42)31-35)39-14-5-2-6-15-39/h1-39H;2*1-31H
InChIKeyKAXVBFLQUUEZNH-UHFFFAOYSA-N
XLogP42.32
TPSA27.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds17
Heavy Atoms162
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002191.46
LogP ≤ 542.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
The IUPAC name of 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole (CID 159081606) is 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole.
What is the SMILES notation for 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
The canonical SMILES for 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole is c1ccc(-c2ccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6cc(-c7ccccc7)ccc6n(-c6cccc(-c7ccccc7)c6)c5c4)cc(-c4cccc5c4oc4ccccc45)c3)c2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc(-c4cccc5c4[se]c4ccccc45)c3)c2)cc1.
What is the InChIKey of 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
The InChIKey is KAXVBFLQUUEZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39NO.2C48H31NSe/c1-4-15-40(16-5-1)43-21-12-22-44(33-43)48-34-49(36-50(35-48)52-26-14-27-55-54-25-10-11-28-59(54)62-60(52)55)47-29-31-53-56-38-46(42-19-8-3-9-20-42)30-32-57(56)61(58(53)39-47)51-24-13-23-45(37-51)41-17-6-2-7-18-41;1-3-13-32(14-4-1)33-15-11-16-34(27-33)36-28-37(30-38(29-36)40-21-12-22-44-43-20-8-10-24-47(43)50-48(40)44)35-25-26-42-41-19-7-9-23-45(41)49(46(42)31-35)39-17-5-2-6-18-39;1-3-12-32(13-4-1)33-22-24-34(25-23-33)36-28-37(30-38(29-36)40-18-11-19-44-43-17-8-10-21-47(43)50-48(40)44)35-26-27-42-41-16-7-9-20-45(41)49(46(42)31-35)39-14-5-2-6-15-39/h1-39H;2*1-31H.
What are the key properties of 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole?
2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole has a molecular weight of 2191.46 g/mol, XLogP of 42.32, 17 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-6-phenyl-9-(3-phenylphenyl)carbazole;2-[3-dibenzoselenophen-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole;2-[3-dibenzoselenophen-4-yl-5-(4-phenylphenyl)phenyl]-9-phenylcarbazole is sourced from PubChem (CID 159081606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).