3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))

C137H94F6N17O2Pt6- — CID 158060077

IUPAC3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))
SMILESCc1cccnc1-c1[c-]cccc1.Cc1cn2c(C)cnc2c2[c-]cccc12.O=C(C=C(O)C(F)(F)F)C(F)(F)F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1ccc2ccccc2c1-c1ccccn1.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nccc2ccccc12
InChIInChI=1S/2C15H10N.C13H11N2.C12H10N.5C11H7N2.2C11H8N.C5H2F6O2.6Pt/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-16-15;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-9-8-15-10(2)7-14-13(15)12-6-4-3-5-11(9)12;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;5*1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;6-4(7,8)2(12)1-3(13)5(9,10)11;;;;;;/h1-8,10-11H;1-7,9-11H;3-5,7-8H,1-2H3;2-7,9H,1H3;5*1-3,5-8H;2*1-6,8-9H;1,12H;;;;;;/q11*-1;;;5*+2
InChIKeyLDWHTRMBHJRAPU-UHFFFAOYSA-N
MW3294.83 g/mol
LogP31.81
Rot. Bonds6

About 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))

3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)) (PubChem CID 158060077) has the molecular formula C137H94F6N17O2Pt6- and a molecular weight of 3294.83 g/mol. Its IUPAC name is 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)).

Molecular Properties

Compound Name3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))
PubChem CID158060077
Molecular FormulaC137H94F6N17O2Pt6-
Molecular Weight3294.83 g/mol
Exact Mass3292.56
IUPAC Name3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))
SMILESCc1cccnc1-c1[c-]cccc1.Cc1cn2c(C)cnc2c2[c-]cccc12.O=C(C=C(O)C(F)(F)F)C(F)(F)F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1ccc2ccccc2c1-c1ccccn1.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nccc2ccccc12
InChIInChI=1S/2C15H10N.C13H11N2.C12H10N.5C11H7N2.2C11H8N.C5H2F6O2.6Pt/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-16-15;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-9-8-15-10(2)7-14-13(15)12-6-4-3-5-11(9)12;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;5*1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;6-4(7,8)2(12)1-3(13)5(9,10)11;;;;;;/h1-8,10-11H;1-7,9-11H;3-5,7-8H,1-2H3;2-7,9H,1H3;5*1-3,5-8H;2*1-6,8-9H;1,12H;;;;;;/q11*-1;;;5*+2
InChIKeyLDWHTRMBHJRAPU-UHFFFAOYSA-N
XLogP31.81
TPSA205.55 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds6
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003294.83
LogP ≤ 531.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)) with MolForge

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Launch Full Analysis

Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))?
The IUPAC name of 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)) (CID 158060077) is 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)).
What is the SMILES notation for 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))?
The canonical SMILES for 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)) is Cc1cccnc1-c1[c-]cccc1.Cc1cn2c(C)cnc2c2[c-]cccc12.O=C(C=C(O)C(F)(F)F)C(F)(F)F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1ccc2ccccc2c1-c1ccccn1.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1cccc2ccn3ccnc3c12.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nccc2ccccc12.
What is the InChIKey of 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))?
The InChIKey is LDWHTRMBHJRAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H10N.C13H11N2.C12H10N.5C11H7N2.2C11H8N.C5H2F6O2.6Pt/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-16-15;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-9-8-15-10(2)7-14-13(15)12-6-4-3-5-11(9)12;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;5*1-2-4-10-9(3-1)5-7-13-8-6-12-11(10)13;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;6-4(7,8)2(12)1-3(13)5(9,10)11;;;;;;/h1-8,10-11H;1-7,9-11H;3-5,7-8H,1-2H3;2-7,9H,1H3;5*1-3,5-8H;2*1-6,8-9H;1,12H;;;;;;/q11*-1;;;5*+2.
What are the key properties of 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+))?
3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)) has a molecular weight of 3294.83 g/mol, XLogP of 31.81, 6 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-10H-imidazo[2,1-a]isoquinolin-10-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;pentakis(10H-imidazo[2,1-a]isoquinolin-10-ide);3-methyl-2-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine;1-phenylisoquinoline;bis(2-phenylpyridine);platinum;pentakis(platinum(2+)) is sourced from PubChem (CID 158060077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).