10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine

C43H29N7 — CID 134165982

IUPAC10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine
SMILESc1ccc(-n2c(-c3cc(-c4nc5cccnc5n4-c4ccccc4)cc(N4c5ccccc5Cc5ccccc54)c3)nc3cccnc32)cc1
InChIInChI=1S/C43H29N7/c1-3-15-33(16-4-1)49-40(46-36-19-11-23-44-42(36)49)31-26-32(41-47-37-20-12-24-45-43(37)50(41)34-17-5-2-6-18-34)28-35(27-31)48-38-21-9-7-13-29(38)25-30-14-8-10-22-39(30)48/h1-24,26-28H,25H2
InChIKeyVKSKSCDLQUGYNU-UHFFFAOYSA-N
MW643.75 g/mol
LogP9.86
Rot. Bonds5

About 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine

10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine (PubChem CID 134165982) has the molecular formula C43H29N7 and a molecular weight of 643.75 g/mol. Its IUPAC name is 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine.

Molecular Properties

Compound Name10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine
PubChem CID134165982
Molecular FormulaC43H29N7
Molecular Weight643.75 g/mol
Exact Mass643.25
IUPAC Name10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine
SMILESc1ccc(-n2c(-c3cc(-c4nc5cccnc5n4-c4ccccc4)cc(N4c5ccccc5Cc5ccccc54)c3)nc3cccnc32)cc1
InChIInChI=1S/C43H29N7/c1-3-15-33(16-4-1)49-40(46-36-19-11-23-44-42(36)49)31-26-32(41-47-37-20-12-24-45-43(37)50(41)34-17-5-2-6-18-34)28-35(27-31)48-38-21-9-7-13-29(38)25-30-14-8-10-22-39(30)48/h1-24,26-28H,25H2
InChIKeyVKSKSCDLQUGYNU-UHFFFAOYSA-N
XLogP9.86
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.75
LogP ≤ 59.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine 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-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-9H-acridine
CID 134165975
2-[3-fluoro-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3-phenylimidazo[4,5-b]pyridine
CID 23391315
2-[3-bromo-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3-phenylimidazo[4,5-b]pyridine
CID 23391310
3-phenyl-2-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)-5-(1-phenylpyrazolo[5,4-b]pyridin-2-ium-2-yl)phenyl]imidazo[4,5-b]pyridine
CID 59016975
3-phenyl-2-[2,4,5-tris(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]imidazo[4,5-b]pyridine
CID 20606867
2-naphthalen-2-yl-3-phenylimidazo[4,5-b]pyridine
CID 23527790
2-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3-cyclohexa-1,3-dien-1-ylimidazo[4,5-b]pyridine
CID 163874887
3-phenyl-2-[4-[10-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]imidazo[4,5-b]pyridine
CID 23391355
3-phenyl-2-[2-phenyl-6-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyrimidin-4-yl]imidazo[4,5-b]pyridine
CID 59336473
3-(2,6-dimethylphenyl)-2-[4-[4-[4-[4-[3-(2,6-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-(2-methylphenyl)-2-[3-[3-[4-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine;3-phenyl-2-[3-[4-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]phenyl]phenyl]imidazo[4,5-b]pyridine
CID 160859064
3-phenyl-2-[3-(3-phenylimidazo[4,5-b]pyridin-2-yl)-5-pyren-4-ylphenyl]imidazo[4,5-b]pyridine
CID 23391353
2-[3,5-bis[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-1-(2-methylphenyl)benzimidazole;2-[3,5-bis[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-3-(2-methylphenyl)imidazo[4,5-b]pyridine;2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole;2-[3,5-bis(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]-3-phenylimidazo[4,5-b]pyrazine;2-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-3-phenylimidazo[4,5-b]pyridine;1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 161035576

Frequently Asked Questions

What is the IUPAC name of 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine?
The IUPAC name of 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine (CID 134165982) is 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine.
What is the SMILES notation for 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine?
The canonical SMILES for 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine is c1ccc(-n2c(-c3cc(-c4nc5cccnc5n4-c4ccccc4)cc(N4c5ccccc5Cc5ccccc54)c3)nc3cccnc32)cc1.
What is the InChIKey of 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine?
The InChIKey is VKSKSCDLQUGYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29N7/c1-3-15-33(16-4-1)49-40(46-36-19-11-23-44-42(36)49)31-26-32(41-47-37-20-12-24-45-43(37)50(41)34-17-5-2-6-18-34)28-35(27-31)48-38-21-9-7-13-29(38)25-30-14-8-10-22-39(30)48/h1-24,26-28H,25H2.
What are the key properties of 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine?
10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine has a molecular weight of 643.75 g/mol, XLogP of 9.86, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3,5-bis(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]-9H-acridine is sourced from PubChem (CID 134165982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).