2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine

C220H140N12O4 — CID 165091111

IUPAC2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7cc8ccccc8c8ccccc78)n6)ccc5c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7ccc8c(ccc9ccccc98)c7)n6)ccc5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)c2)cc1
InChIInChI=1S/2C57H37N3O.2C53H33N3O/c1-5-15-38(16-6-1)44-23-13-24-45(33-44)41-27-29-43(30-28-41)56-58-55(42-21-11-4-12-22-42)59-57(60-56)46-31-32-51-53(37-46)61-52-26-14-25-50(54(51)52)49-35-47(39-17-7-2-8-18-39)34-48(36-49)40-19-9-3-10-20-40;1-5-14-38(15-6-1)41-24-26-42(27-25-41)43-28-30-45(31-29-43)56-58-55(44-20-11-4-12-21-44)59-57(60-56)46-32-33-51-53(37-46)61-52-23-13-22-50(54(51)52)49-35-47(39-16-7-2-8-17-39)34-48(36-49)40-18-9-3-10-19-40;1-4-15-34(16-5-1)39-29-40(35-17-6-2-7-18-35)31-41(30-39)43-25-14-26-48-50(43)46-28-27-38(33-49(46)57-48)52-54-51(36-19-8-3-9-20-36)55-53(56-52)47-32-37-21-10-11-22-42(37)44-23-12-13-24-45(44)47;1-4-13-34(14-5-1)41-30-42(35-15-6-2-7-16-35)32-43(31-41)46-21-12-22-48-50(46)47-28-26-40(33-49(47)57-48)53-55-51(37-18-8-3-9-19-37)54-52(56-53)39-25-27-45-38(29-39)24-23-36-17-10-11-20-44(36)45/h2*1-37H;2*1-33H
InChIKeyWSJXKNADWYITSS-UHFFFAOYSA-N
MW3015.62 g/mol
LogP58.37
Rot. Bonds28

About 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine

2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 165091111) has the molecular formula C220H140N12O4 and a molecular weight of 3015.62 g/mol. Its IUPAC name is 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
PubChem CID165091111
Molecular FormulaC220H140N12O4
Molecular Weight3015.62 g/mol
Exact Mass3013.11
IUPAC Name2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7cc8ccccc8c8ccccc78)n6)ccc5c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7ccc8c(ccc9ccccc98)c7)n6)ccc5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)c2)cc1
InChIInChI=1S/2C57H37N3O.2C53H33N3O/c1-5-15-38(16-6-1)44-23-13-24-45(33-44)41-27-29-43(30-28-41)56-58-55(42-21-11-4-12-22-42)59-57(60-56)46-31-32-51-53(37-46)61-52-26-14-25-50(54(51)52)49-35-47(39-17-7-2-8-18-39)34-48(36-49)40-19-9-3-10-20-40;1-5-14-38(15-6-1)41-24-26-42(27-25-41)43-28-30-45(31-29-43)56-58-55(44-20-11-4-12-21-44)59-57(60-56)46-32-33-51-53(37-46)61-52-23-13-22-50(54(51)52)49-35-47(39-16-7-2-8-17-39)34-48(36-49)40-18-9-3-10-19-40;1-4-15-34(16-5-1)39-29-40(35-17-6-2-7-18-35)31-41(30-39)43-25-14-26-48-50(43)46-28-27-38(33-49(46)57-48)52-54-51(36-19-8-3-9-20-36)55-53(56-52)47-32-37-21-10-11-22-42(37)44-23-12-13-24-45(44)47;1-4-13-34(14-5-1)41-30-42(35-15-6-2-7-16-35)32-43(31-41)46-21-12-22-48-50(46)47-28-26-40(33-49(47)57-48)53-55-51(37-18-8-3-9-19-37)54-52(56-53)39-25-27-45-38(29-39)24-23-36-17-10-11-20-44(36)45/h2*1-37H;2*1-33H
InChIKeyWSJXKNADWYITSS-UHFFFAOYSA-N
XLogP58.37
TPSA207.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds28
Heavy Atoms236
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003015.62
LogP ≤ 558.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (CID 165091111) is 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7cc8ccccc8c8ccccc78)n6)ccc5c34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5cc(-c6nc(-c7ccccc7)nc(-c7ccc8c(ccc9ccccc98)c7)n6)ccc5c34)c2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)n4)cc3)c2)cc1.
What is the InChIKey of 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is WSJXKNADWYITSS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H37N3O.2C53H33N3O/c1-5-15-38(16-6-1)44-23-13-24-45(33-44)41-27-29-43(30-28-41)56-58-55(42-21-11-4-12-22-42)59-57(60-56)46-31-32-51-53(37-46)61-52-26-14-25-50(54(51)52)49-35-47(39-17-7-2-8-18-39)34-48(36-49)40-19-9-3-10-20-40;1-5-14-38(15-6-1)41-24-26-42(27-25-41)43-28-30-45(31-29-43)56-58-55(44-20-11-4-12-21-44)59-57(60-56)46-32-33-51-53(37-46)61-52-23-13-22-50(54(51)52)49-35-47(39-16-7-2-8-17-39)34-48(36-49)40-18-9-3-10-19-40;1-4-15-34(16-5-1)39-29-40(35-17-6-2-7-18-35)31-41(30-39)43-25-14-26-48-50(43)46-28-27-38(33-49(46)57-48)52-54-51(36-19-8-3-9-20-36)55-53(56-52)47-32-37-21-10-11-22-42(37)44-23-12-13-24-45(44)47;1-4-13-34(14-5-1)41-30-42(35-15-6-2-7-16-35)32-43(31-41)46-21-12-22-48-50(46)47-28-26-40(33-49(47)57-48)53-55-51(37-18-8-3-9-19-37)54-52(56-53)39-25-27-45-38(29-39)24-23-36-17-10-11-20-44(36)45/h2*1-37H;2*1-33H.
What are the key properties of 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine?
2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 3015.62 g/mol, XLogP of 58.37, 28 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-2-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[9-(3,5-diphenylphenyl)dibenzofuran-3-yl]-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 165091111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).