8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline

C65H53N5 — CID 165148955

IUPAC8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline
SMILESCc1nc2c3ccc(CCc4cc(CCc5ccc6c(ccn7c(C)c(C)nc67)c5)cc(-c5ccccc5-c5ccc(-c6cccc(-c7ccc(-c8ccccc8)cc7)c6)nc5)c4)cc3ccn2c1C
InChIInChI=1S/C65H53N5/c1-42-44(3)69-33-31-54-36-46(21-28-61(54)64(69)67-42)17-19-48-35-49(20-18-47-22-29-62-55(37-47)32-34-70-45(4)43(2)68-65(62)70)39-58(38-48)60-16-9-8-15-59(60)57-27-30-63(66-41-57)56-14-10-13-53(40-56)52-25-23-51(24-26-52)50-11-6-5-7-12-50/h5-16,21-41H,17-20H2,1-4H3
InChIKeyUULWLDHFSHMLTO-UHFFFAOYSA-N
MW904.17 g/mol
LogP15.82
Rot. Bonds11

About 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline

8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline (PubChem CID 165148955) has the molecular formula C65H53N5 and a molecular weight of 904.17 g/mol. Its IUPAC name is 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline
PubChem CID165148955
Molecular FormulaC65H53N5
Molecular Weight904.17 g/mol
Exact Mass903.43
IUPAC Name8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline
SMILESCc1nc2c3ccc(CCc4cc(CCc5ccc6c(ccn7c(C)c(C)nc67)c5)cc(-c5ccccc5-c5ccc(-c6cccc(-c7ccc(-c8ccccc8)cc7)c6)nc5)c4)cc3ccn2c1C
InChIInChI=1S/C65H53N5/c1-42-44(3)69-33-31-54-36-46(21-28-61(54)64(69)67-42)17-19-48-35-49(20-18-47-22-29-62-55(37-47)32-34-70-45(4)43(2)68-65(62)70)39-58(38-48)60-16-9-8-15-59(60)57-27-30-63(66-41-57)56-14-10-13-53(40-56)52-25-23-51(24-26-52)50-11-6-5-7-12-50/h5-16,21-41H,17-20H2,1-4H3
InChIKeyUULWLDHFSHMLTO-UHFFFAOYSA-N
XLogP15.82
TPSA47.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500904.17
LogP ≤ 515.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline 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

8-[2-[3-[2-[6-(3-dibenzothiophen-3-ylphenyl)-3-pyridinyl]phenyl]-5-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]-2,3-dimethylimidazo[2,1-a]isoquinoline
CID 153458149
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
8-[2-[3-[2-(2,3-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-id-8-yl)ethyl]-5-[2-[2-(4-phenylphenyl)-4-pyridin-2-ylbenzene-5-id-1-yl]phenyl]phenyl]ethyl]-2,3-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;iridium(3+)
CID 165148891
2,3-dimethyl-10-[2-[3-[2-[4-[4-(4-phenylphenyl)-2-pyridinyl]phenyl]phenyl]-5-[2-(4-pyridin-2-ylphenyl)ethyl]phenyl]ethyl]imidazo[1,2-f]phenanthridine
CID 176729035
5-[2-[3,5-bis[2-[6-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]phenyl]-2-[3-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]pyridine
CID 153429712
10-[2-[3-[2-(2,3-dimethylimidazo[1,2-f]phenanthridin-10-yl)ethyl]-5-[2-[2-(7-phenyldibenzothiophen-3-yl)-4-pyridin-2-ylphenyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[1,2-f]phenanthridine
CID 165148988
2-phenyl-5-[2-[3-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]-5-[1-(6-phenyl-3-pyridinyl)imidazol-2-yl]phenyl]imidazol-1-yl]pyridine
CID 142438949
5-[2-[3-[2-(3-methyl-2-phenylimidazol-4-yl)phenyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]phenyl]-2-phenylpyridine
CID 153458691
2-[4-[2-[3,5-bis[2-(2-methylimidazo[2,1-a]isoquinolin-8-yl)ethyl]phenyl]phenyl]phenyl]-1H-pyridin-4-one
CID 165148674
5-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2-[3-(4-phenylphenyl)phenyl]pyridine
CID 153458177
2-[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)ethyl]phenyl]phenyl]-3-[4-(3-phenylphenyl)phenyl]phenyl]pyridine
CID 164776327
carbanide;8-[2-[3-[2-(2,3-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-id-8-yl)phenyl]-5-[2-[4-[4-(4-phenylphenyl)-2-pyridinyl]benzene-5-id-1-yl]phenyl]phenyl]phenyl]-2,3-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;iridium
CID 153458272

Frequently Asked Questions

What is the IUPAC name of 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline?
The IUPAC name of 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline (CID 165148955) is 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline.
What is the SMILES notation for 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline?
The canonical SMILES for 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline is Cc1nc2c3ccc(CCc4cc(CCc5ccc6c(ccn7c(C)c(C)nc67)c5)cc(-c5ccccc5-c5ccc(-c6cccc(-c7ccc(-c8ccccc8)cc7)c6)nc5)c4)cc3ccn2c1C.
What is the InChIKey of 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline?
The InChIKey is UULWLDHFSHMLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H53N5/c1-42-44(3)69-33-31-54-36-46(21-28-61(54)64(69)67-42)17-19-48-35-49(20-18-47-22-29-62-55(37-47)32-34-70-45(4)43(2)68-65(62)70)39-58(38-48)60-16-9-8-15-59(60)57-27-30-63(66-41-57)56-14-10-13-53(40-56)52-25-23-51(24-26-52)50-11-6-5-7-12-50/h5-16,21-41H,17-20H2,1-4H3.
What are the key properties of 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline?
8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline has a molecular weight of 904.17 g/mol, XLogP of 15.82, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-[3-[2-(2,3-dimethylimidazo[2,1-a]isoquinolin-8-yl)ethyl]-5-[2-[6-[3-(4-phenylphenyl)phenyl]-3-pyridinyl]phenyl]phenyl]ethyl]-2,3-dimethylimidazo[2,1-a]isoquinoline is sourced from PubChem (CID 165148955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).