2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine

C147H91N9OSe3 — CID 167586773

IUPAC2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4[se]c4c(-c6ccccc6)cccc45)c4ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C49H29N3OSe.2C49H31N3Se/c1-3-14-30(15-4-1)32-21-11-23-37-38-24-12-22-36(46(38)54-45(32)37)35-28-29-39(34-19-8-7-18-33(34)35)48-50-47(31-16-5-2-6-17-31)51-49(52-48)41-25-13-27-43-44(41)40-20-9-10-26-42(40)53-43;1-4-14-32(15-5-1)33-28-30-36(31-29-33)48-50-47(35-18-8-3-9-19-35)51-49(52-48)44-27-12-21-38-39(22-11-23-40(38)44)41-24-13-26-43-42-25-10-20-37(45(42)53-46(41)43)34-16-6-2-7-17-34;1-4-14-32(15-5-1)35-20-10-22-37(30-35)48-50-47(34-18-8-3-9-19-34)51-49(52-48)38-28-29-39-36(31-38)21-11-24-41(39)42-25-13-27-44-43-26-12-23-40(45(43)53-46(42)44)33-16-6-2-7-17-33/h1-29H;2*1-31H
InChIKeyHXDAWODTILYQFI-UHFFFAOYSA-N
MW2236.29 g/mol
LogP37.40
Rot. Bonds17

About 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine

2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 167586773) has the molecular formula C147H91N9OSe3 and a molecular weight of 2236.29 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine
PubChem CID167586773
Molecular FormulaC147H91N9OSe3
Molecular Weight2236.29 g/mol
Exact Mass2237.48
IUPAC Name2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4[se]c4c(-c6ccccc6)cccc45)c4ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C49H29N3OSe.2C49H31N3Se/c1-3-14-30(15-4-1)32-21-11-23-37-38-24-12-22-36(46(38)54-45(32)37)35-28-29-39(34-19-8-7-18-33(34)35)48-50-47(31-16-5-2-6-17-31)51-49(52-48)41-25-13-27-43-44(41)40-20-9-10-26-42(40)53-43;1-4-14-32(15-5-1)33-28-30-36(31-29-33)48-50-47(35-18-8-3-9-19-35)51-49(52-48)44-27-12-21-38-39(22-11-23-40(38)44)41-24-13-26-43-42-25-10-20-37(45(42)53-46(41)43)34-16-6-2-7-17-34;1-4-14-32(15-5-1)35-20-10-22-37(30-35)48-50-47(34-18-8-3-9-19-34)51-49(52-48)38-28-29-39-36(31-38)21-11-24-41(39)42-25-13-27-44-43-26-12-23-40(45(43)53-46(42)44)33-16-6-2-7-17-33/h1-29H;2*1-31H
InChIKeyHXDAWODTILYQFI-UHFFFAOYSA-N
XLogP37.40
TPSA129.15 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds17
Heavy Atoms160
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002236.29
LogP ≤ 537.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine (CID 167586773) is 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(-c6cccc7c6[se]c6c(-c8ccccc8)cccc67)cccc5c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4[se]c4c(-c6ccccc6)cccc45)c4ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine?
The InChIKey is HXDAWODTILYQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29N3OSe.2C49H31N3Se/c1-3-14-30(15-4-1)32-21-11-23-37-38-24-12-22-36(46(38)54-45(32)37)35-28-29-39(34-19-8-7-18-33(34)35)48-50-47(31-16-5-2-6-17-31)51-49(52-48)41-25-13-27-43-44(41)40-20-9-10-26-42(40)53-43;1-4-14-32(15-5-1)33-28-30-36(31-29-33)48-50-47(35-18-8-3-9-19-35)51-49(52-48)44-27-12-21-38-39(22-11-23-40(38)44)41-24-13-26-43-42-25-10-20-37(45(42)53-46(41)43)34-16-6-2-7-17-34;1-4-14-32(15-5-1)35-20-10-22-37(30-35)48-50-47(34-18-8-3-9-19-34)51-49(52-48)38-28-29-39-36(31-38)21-11-24-41(39)42-25-13-27-44-43-26-12-23-40(45(43)53-46(42)44)33-16-6-2-7-17-33/h1-29H;2*1-31H.
What are the key properties of 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine?
2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 2236.29 g/mol, XLogP of 37.40, 17 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-phenyl-6-[4-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[5-(6-phenyldibenzoselenophen-4-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 167586773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).