5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole

C44H29N5 — CID 170441271

IUPAC5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole
SMILESc1ccc(-c2nn(-c3ccccc3)c3c2c(-c2ccccc2)c(-c2cc(-c4ccccn4)nc(-c4ccccn4)c2)c2ccccc23)cc1
InChIInChI=1S/C44H29N5/c1-4-16-30(17-5-1)41-40(32-28-38(36-24-12-14-26-45-36)47-39(29-32)37-25-13-15-27-46-37)34-22-10-11-23-35(34)44-42(41)43(31-18-6-2-7-19-31)48-49(44)33-20-8-3-9-21-33/h1-29H
InChIKeySWVGYDZCZXCCKB-UHFFFAOYSA-N
MW627.75 g/mol
LogP10.70
Rot. Bonds6

About 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole

5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole (PubChem CID 170441271) has the molecular formula C44H29N5 and a molecular weight of 627.75 g/mol. Its IUPAC name is 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole.

Molecular Properties

Compound Name5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole
PubChem CID170441271
Molecular FormulaC44H29N5
Molecular Weight627.75 g/mol
Exact Mass627.24
IUPAC Name5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole
SMILESc1ccc(-c2nn(-c3ccccc3)c3c2c(-c2ccccc2)c(-c2cc(-c4ccccn4)nc(-c4ccccn4)c2)c2ccccc23)cc1
InChIInChI=1S/C44H29N5/c1-4-16-30(17-5-1)41-40(32-28-38(36-24-12-14-26-45-36)47-39(29-32)37-25-13-15-27-46-37)34-22-10-11-23-35(34)44-42(41)43(31-18-6-2-7-19-31)48-49(44)33-20-8-3-9-21-33/h1-29H
InChIKeySWVGYDZCZXCCKB-UHFFFAOYSA-N
XLogP10.70
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500627.75
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole 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

5-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1,3,4-triphenylbenzo[g]indazole
CID 170441276
5-(10-naphthalen-2-ylanthracen-9-yl)-1,3,4-triphenylbenzo[g]indazole
CID 170441274
1-[4-[4-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-3,4-diphenylbenzo[g]indazole
CID 170441067
4-[10-(2,6-dipyridin-2-yl-4-pyridinyl)anthracen-9-yl]-2,6-dipyridin-2-ylpyridine;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,6-dipyridin-2-ylpyridine;2,4,6-tripyridin-2-ylpyridine
CID 161380228
2-[4-(10-phenylanthracen-9-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridinyl)benzotriazole
CID 58050360
7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
CID 152908306
9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,6-diphenyltriazolo[4,5-k]phenanthridine
CID 165383085
7-(2,6-diphenyl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole
CID 170441523
1,3,4-triphenyl-6-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g]indazole
CID 170441473
4-[2-(2,6-diphenyl-4-pyridinyl)phenyl]-1,3-diphenylbenzo[g]indazole
CID 170441665
2-(9,10-diphenylanthracen-2-yl)-6-pyridin-2-ylpyridine
CID 59722108
10-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,4,6-triphenyltriazolo[4,5-k]phenanthridine
CID 165382835

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole?
The IUPAC name of 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole (CID 170441271) is 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole.
What is the SMILES notation for 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole?
The canonical SMILES for 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole is c1ccc(-c2nn(-c3ccccc3)c3c2c(-c2ccccc2)c(-c2cc(-c4ccccn4)nc(-c4ccccn4)c2)c2ccccc23)cc1.
What is the InChIKey of 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole?
The InChIKey is SWVGYDZCZXCCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29N5/c1-4-16-30(17-5-1)41-40(32-28-38(36-24-12-14-26-45-36)47-39(29-32)37-25-13-15-27-46-37)34-22-10-11-23-35(34)44-42(41)43(31-18-6-2-7-19-31)48-49(44)33-20-8-3-9-21-33/h1-29H.
What are the key properties of 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole?
5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole has a molecular weight of 627.75 g/mol, XLogP of 10.70, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dipyridin-2-yl-4-pyridinyl)-1,3,4-triphenylbenzo[g]indazole is sourced from PubChem (CID 170441271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).