11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole

C56H36N6 — CID 169037108

IUPAC11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)n3)c2)cc1
InChIInChI=1S/C56H36N6/c1-4-17-37(18-5-1)40-23-14-24-41(33-40)48-29-16-30-49(57-48)42-25-15-26-43(34-42)61-50-31-12-10-27-44(50)46-36-53-47(35-52(46)61)45-28-11-13-32-51(45)62(53)56-59-54(38-19-6-2-7-20-38)58-55(60-56)39-21-8-3-9-22-39/h1-36H
InChIKeySWXOUWWFODRVOY-UHFFFAOYSA-N
MW792.95 g/mol
LogP13.80
Rot. Bonds7

About 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole

11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole (PubChem CID 169037108) has the molecular formula C56H36N6 and a molecular weight of 792.95 g/mol. Its IUPAC name is 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole
PubChem CID169037108
Molecular FormulaC56H36N6
Molecular Weight792.95 g/mol
Exact Mass792.30
IUPAC Name11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)n3)c2)cc1
InChIInChI=1S/C56H36N6/c1-4-17-37(18-5-1)40-23-14-24-41(33-40)48-29-16-30-49(57-48)42-25-15-26-43(34-42)61-50-31-12-10-27-44(50)46-36-53-47(35-52(46)61)45-28-11-13-32-51(45)62(53)56-59-54(38-19-6-2-7-20-38)58-55(60-56)39-21-8-3-9-22-39/h1-36H
InChIKeySWXOUWWFODRVOY-UHFFFAOYSA-N
XLogP13.80
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500792.95
LogP ≤ 513.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole 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

11-[4-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 156556366
11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 121385500
11-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-b]carbazole;11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-b]carbazole;5-phenyl-11-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-b]carbazole
CID 165079921
3-[9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-[4-[3-[4-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole
CID 155257157
3-carbazol-9-yl-9-[3-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]carbazole
CID 146828085
3-carbazol-9-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 170132851
9-[4-[4-(3-carbazol-9-ylphenyl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 165051393
11-[4-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-5-phenylindolo[3,2-b]carbazole
CID 169014141
3-(3-carbazol-9-ylphenyl)-6-(4,6-diphenyl-2-pyridinyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 144573714
9-[3-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 153208818
9-[3-[4-[3-(3-carbazol-9-ylphenyl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 118901387
9-[3-[4-(3-carbazol-9-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 118901354

Frequently Asked Questions

What is the IUPAC name of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole (CID 169037108) is 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole is c1ccc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)n3)c2)cc1.
What is the InChIKey of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole?
The InChIKey is SWXOUWWFODRVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N6/c1-4-17-37(18-5-1)40-23-14-24-41(33-40)48-29-16-30-49(57-48)42-25-15-26-43(34-42)61-50-31-12-10-27-44(50)46-36-53-47(35-52(46)61)45-28-11-13-32-51(45)62(53)56-59-54(38-19-6-2-7-20-38)58-55(60-56)39-21-8-3-9-22-39/h1-36H.
What are the key properties of 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole?
11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole has a molecular weight of 792.95 g/mol, XLogP of 13.80, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-[6-(3-phenylphenyl)-2-pyridinyl]phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 169037108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).