10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole

C55H35N5 — CID 164782470

IUPAC10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
SMILESc1ccc(-c2c3ccccc3n3c4ccccc4n(-c4ccc(-c5ccc(-c6nc(-c7cccc8ccccc78)nc(-c7cccc8ccccc78)n6)cc5)cc4)c23)cc1
InChIInChI=1S/C55H35N5/c1-2-16-40(17-3-1)51-47-22-8-9-25-48(47)60-50-27-11-10-26-49(50)59(55(51)60)42-34-32-37(33-35-42)36-28-30-41(31-29-36)52-56-53(45-23-12-18-38-14-4-6-20-43(38)45)58-54(57-52)46-24-13-19-39-15-5-7-21-44(39)46/h1-35H
InChIKeySBSWGVPORHFARC-UHFFFAOYSA-N
MW765.92 g/mol
LogP13.86
Rot. Bonds6

About 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole

10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole (PubChem CID 164782470) has the molecular formula C55H35N5 and a molecular weight of 765.92 g/mol. Its IUPAC name is 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
PubChem CID164782470
Molecular FormulaC55H35N5
Molecular Weight765.92 g/mol
Exact Mass765.29
IUPAC Name10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
SMILESc1ccc(-c2c3ccccc3n3c4ccccc4n(-c4ccc(-c5ccc(-c6nc(-c7cccc8ccccc78)nc(-c7cccc8ccccc78)n6)cc5)cc4)c23)cc1
InChIInChI=1S/C55H35N5/c1-2-16-40(17-3-1)51-47-22-8-9-25-48(47)60-50-27-11-10-26-49(50)59(55(51)60)42-34-32-37(33-35-42)36-28-30-41(31-29-36)52-56-53(45-23-12-18-38-14-4-6-20-43(38)45)58-54(57-52)46-24-13-19-39-15-5-7-21-44(39)46/h1-35H
InChIKeySBSWGVPORHFARC-UHFFFAOYSA-N
XLogP13.86
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.92
LogP ≤ 513.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782219
11-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
CID 159845108
11-[4-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]-10-phenylindolo[1,2-a]benzimidazole
CID 164782241
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[1,2-a]benzimidazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-phenylindolo[1,2-a]benzimidazole;11-phenyl-10-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
CID 165108051
10-[3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[1,2-a]benzimidazole;10-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole;10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164969805
11-phenyl-10-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole;11-phenyl-10-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole;11-phenyl-10-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
CID 164947595
11-[3-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
CID 165020432
10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]-11-phenyl-7-[4-[4-phenyl-6-[4-[4-(11-phenylindolo[1,2-a]benzimidazol-10-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]indolo[1,2-a]benzimidazole
CID 167088859
11-[3-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole;11-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-10-phenylindolo[1,2-a]benzimidazole
CID 164961112
10-[3-[3-(2,6-dinaphthalen-1-ylpyrimidin-4-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782455
10-[4-[3-(2,6-dinaphthalen-2-ylpyrimidin-4-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole
CID 164782315
2-naphthalen-1-yl-4-phenyl-6-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,3,5-triazine
CID 146890499

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole?
The IUPAC name of 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole (CID 164782470) is 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole.
What is the SMILES notation for 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole?
The canonical SMILES for 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole is c1ccc(-c2c3ccccc3n3c4ccccc4n(-c4ccc(-c5ccc(-c6nc(-c7cccc8ccccc78)nc(-c7cccc8ccccc78)n6)cc5)cc4)c23)cc1.
What is the InChIKey of 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole?
The InChIKey is SBSWGVPORHFARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N5/c1-2-16-40(17-3-1)51-47-22-8-9-25-48(47)60-50-27-11-10-26-49(50)59(55(51)60)42-34-32-37(33-35-42)36-28-30-41(31-29-36)52-56-53(45-23-12-18-38-14-4-6-20-43(38)45)58-54(57-52)46-24-13-19-39-15-5-7-21-44(39)46/h1-35H.
What are the key properties of 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole?
10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole has a molecular weight of 765.92 g/mol, XLogP of 13.86, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-11-phenylindolo[1,2-a]benzimidazole is sourced from PubChem (CID 164782470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).