10-phenyl-9,9-dipyridin-2-ylacridine

C29H21N3 — CID 58029185

IUPAC10-phenyl-9,9-dipyridin-2-ylacridine
SMILESc1ccc(N2c3ccccc3C(c3ccccn3)(c3ccccn3)c3ccccc32)cc1
InChIInChI=1S/C29H21N3/c1-2-12-22(13-3-1)32-25-16-6-4-14-23(25)29(27-18-8-10-20-30-27,28-19-9-11-21-31-28)24-15-5-7-17-26(24)32/h1-21H
InChIKeyTYGFUHJZRKMXIJ-UHFFFAOYSA-N
MW411.51 g/mol
LogP6.64
Rot. Bonds3

About 10-phenyl-9,9-dipyridin-2-ylacridine

10-phenyl-9,9-dipyridin-2-ylacridine (PubChem CID 58029185) has the molecular formula C29H21N3 and a molecular weight of 411.51 g/mol. Its IUPAC name is 10-phenyl-9,9-dipyridin-2-ylacridine.

Molecular Properties

Compound Name10-phenyl-9,9-dipyridin-2-ylacridine
PubChem CID58029185
Molecular FormulaC29H21N3
Molecular Weight411.51 g/mol
Exact Mass411.17
IUPAC Name10-phenyl-9,9-dipyridin-2-ylacridine
SMILESc1ccc(N2c3ccccc3C(c3ccccn3)(c3ccccn3)c3ccccc32)cc1
InChIInChI=1S/C29H21N3/c1-2-12-22(13-3-1)32-25-16-6-4-14-23(25)29(27-18-8-10-20-30-27,28-19-9-11-21-31-28)24-15-5-7-17-26(24)32/h1-21H
InChIKeyTYGFUHJZRKMXIJ-UHFFFAOYSA-N
XLogP6.64
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.51
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-phenyl-9,9-dipyridin-2-ylacridine 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-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine
CID 71261593
10-phenyl-9-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-9-pyridin-2-ylacridine;platinum(2+)
CID 162461925
10-phenyl-10'-[3-(trifluoromethyl)-2-pyridinyl]-9,9'-spirobi[acridine]
CID 139575024
10-[4-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine
CID 59399598
9,9-bis(2-methylphenyl)-10-phenylacridine
CID 59470095
9-[3-[3-(4-methyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-10-phenyl-9-pyridin-2-ylacridine;platinum(2+)
CID 162461744
5-bromo-10'-phenylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-acridine]
CID 147334151
2-[3-[3-(10-phenyl-9-pyridin-2-ylacridin-9-yl)phenoxy]phenyl]-1,3-benzothiazole
CID 160845402
9-[3-(2,4-difluoro-5-pyridin-2-ylbenzene-6-id-1-yl)oxybenzene-2-id-1-yl]-10-phenyl-9-pyridin-2-ylacridine;platinum(2+)
CID 162461991
10'-phenylspiro[anthracene-10,5'-benzo[b][1,8]naphthyridine]-9-one
CID 161296094
9-[3-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-10-phenyl-9-pyridin-2-ylacridine;platinum(2+)
CID 162461729
CID 137451109
CID 137451109

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-9,9-dipyridin-2-ylacridine?
The IUPAC name of 10-phenyl-9,9-dipyridin-2-ylacridine (CID 58029185) is 10-phenyl-9,9-dipyridin-2-ylacridine.
What is the SMILES notation for 10-phenyl-9,9-dipyridin-2-ylacridine?
The canonical SMILES for 10-phenyl-9,9-dipyridin-2-ylacridine is c1ccc(N2c3ccccc3C(c3ccccn3)(c3ccccn3)c3ccccc32)cc1.
What is the InChIKey of 10-phenyl-9,9-dipyridin-2-ylacridine?
The InChIKey is TYGFUHJZRKMXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N3/c1-2-12-22(13-3-1)32-25-16-6-4-14-23(25)29(27-18-8-10-20-30-27,28-19-9-11-21-31-28)24-15-5-7-17-26(24)32/h1-21H.
What are the key properties of 10-phenyl-9,9-dipyridin-2-ylacridine?
10-phenyl-9,9-dipyridin-2-ylacridine has a molecular weight of 411.51 g/mol, XLogP of 6.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-9,9-dipyridin-2-ylacridine is sourced from PubChem (CID 58029185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).