6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine

C182H116N16 — CID 159407475

IUPAC6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine
SMILESc1ccc(-c2cccc(-c3cccc4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)nc5ccccc5c34)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cc7ccccc7c7ccccc67)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6ccc7ccccc7c6)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cccc7ccccc67)cccc45)cc3)n2)cc1
InChIInChI=1S/C48H30N4.C46H30N4.2C44H28N4/c1-3-14-32(15-4-1)46-50-47(33-16-5-2-6-17-33)52-48(51-46)34-28-26-31(27-29-34)45-41-24-13-23-39(44(41)40-22-11-12-25-43(40)49-45)42-30-35-18-7-8-19-36(35)37-20-9-10-21-38(37)42;1-4-14-31(15-5-1)36-20-12-21-37(30-36)38-23-13-24-40-42(38)39-22-10-11-25-41(39)47-43(40)32-26-28-35(29-27-32)46-49-44(33-16-6-2-7-17-33)48-45(50-46)34-18-8-3-9-19-34;1-3-14-31(15-4-1)42-46-43(32-16-5-2-6-17-32)48-44(47-42)33-27-25-30(26-28-33)41-38-23-12-22-36(40(38)37-20-9-10-24-39(37)45-41)35-21-11-18-29-13-7-8-19-34(29)35;1-3-13-31(14-4-1)42-46-43(32-15-5-2-6-16-32)48-44(47-42)33-25-23-30(24-26-33)41-38-20-11-19-36(40(38)37-18-9-10-21-39(37)45-41)35-27-22-29-12-7-8-17-34(29)28-35/h1-30H;1-30H;2*1-28H
InChIKeyLODKYETZWOAQSY-UHFFFAOYSA-N
MW2527.04 g/mol
LogP45.91
Rot. Bonds21

About 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine

6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine (PubChem CID 159407475) has the molecular formula C182H116N16 and a molecular weight of 2527.04 g/mol. Its IUPAC name is 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine.

Molecular Properties

Compound Name6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine
PubChem CID159407475
Molecular FormulaC182H116N16
Molecular Weight2527.04 g/mol
Exact Mass2524.96
IUPAC Name6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine
SMILESc1ccc(-c2cccc(-c3cccc4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)nc5ccccc5c34)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cc7ccccc7c7ccccc67)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6ccc7ccccc7c6)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cccc7ccccc67)cccc45)cc3)n2)cc1
InChIInChI=1S/C48H30N4.C46H30N4.2C44H28N4/c1-3-14-32(15-4-1)46-50-47(33-16-5-2-6-17-33)52-48(51-46)34-28-26-31(27-29-34)45-41-24-13-23-39(44(41)40-22-11-12-25-43(40)49-45)42-30-35-18-7-8-19-36(35)37-20-9-10-21-38(37)42;1-4-14-31(15-5-1)36-20-12-21-37(30-36)38-23-13-24-40-42(38)39-22-10-11-25-41(39)47-43(40)32-26-28-35(29-27-32)46-49-44(33-16-6-2-7-17-33)48-45(50-46)34-18-8-3-9-19-34;1-3-14-31(15-4-1)42-46-43(32-16-5-2-6-17-32)48-44(47-42)33-27-25-30(26-28-33)41-38-23-12-22-36(40(38)37-20-9-10-24-39(37)45-41)35-21-11-18-29-13-7-8-19-34(29)35;1-3-13-31(14-4-1)42-46-43(32-15-5-2-6-16-32)48-44(47-42)33-25-23-30(24-26-33)41-38-20-11-19-36(40(38)37-18-9-10-21-39(37)45-41)35-27-22-29-12-7-8-17-34(29)28-35/h1-30H;1-30H;2*1-28H
InChIKeyLODKYETZWOAQSY-UHFFFAOYSA-N
XLogP45.91
TPSA206.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds21
Heavy Atoms198
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002527.04
LogP ≤ 545.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine?
The IUPAC name of 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine (CID 159407475) is 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine.
What is the SMILES notation for 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine?
The canonical SMILES for 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine is c1ccc(-c2cccc(-c3cccc4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)nc5ccccc5c34)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cc7ccccc7c7ccccc67)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6ccc7ccccc7c6)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cccc7ccccc67)cccc45)cc3)n2)cc1.
What is the InChIKey of 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine?
The InChIKey is LODKYETZWOAQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N4.C46H30N4.2C44H28N4/c1-3-14-32(15-4-1)46-50-47(33-16-5-2-6-17-33)52-48(51-46)34-28-26-31(27-29-34)45-41-24-13-23-39(44(41)40-22-11-12-25-43(40)49-45)42-30-35-18-7-8-19-36(35)37-20-9-10-21-38(37)42;1-4-14-31(15-5-1)36-20-12-21-37(30-36)38-23-13-24-40-42(38)39-22-10-11-25-41(39)47-43(40)32-26-28-35(29-27-32)46-49-44(33-16-6-2-7-17-33)48-45(50-46)34-18-8-3-9-19-34;1-3-14-31(15-4-1)42-46-43(32-16-5-2-6-17-32)48-44(47-42)33-27-25-30(26-28-33)41-38-23-12-22-36(40(38)37-20-9-10-24-39(37)45-41)35-21-11-18-29-13-7-8-19-34(29)35;1-3-13-31(14-4-1)42-46-43(32-15-5-2-6-16-32)48-44(47-42)33-25-23-30(24-26-33)41-38-20-11-19-36(40(38)37-18-9-10-21-39(37)45-41)35-27-22-29-12-7-8-17-34(29)28-35/h1-30H;1-30H;2*1-28H.
What are the key properties of 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine?
6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine has a molecular weight of 2527.04 g/mol, XLogP of 45.91, 21 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine is sourced from PubChem (CID 159407475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).