2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

C175H105N25O5Pt5 — CID 161299009

IUPAC2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccc3ccccc3n2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3ccncc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3cnccc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3ncccc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccnc3ccccc23)cn1
InChIInChI=1S/5C35H21N5O.5Pt/c1-3-12-32-29(10-1)28(17-19-36-32)24-22-38-39(23-24)25-8-7-9-26(20-25)41-27-15-16-31-30-11-2-4-13-33(30)40(34(31)21-27)35-14-5-6-18-37-35;1-3-12-31-24(8-1)15-18-32(38-31)25-22-37-39(23-25)26-9-7-10-27(20-26)41-28-16-17-30-29-11-2-4-13-33(29)40(34(30)21-28)35-14-5-6-19-36-35;1-2-14-33-30(10-1)31-17-16-27(21-34(31)40(33)35-15-3-4-18-37-35)41-26-9-5-8-25(20-26)39-23-24(22-38-39)28-11-6-13-32-29(28)12-7-19-36-32;1-2-12-33-31(10-1)32-15-14-28(20-34(32)40(33)35-13-3-4-17-37-35)41-27-9-6-8-26(19-27)39-23-25(22-38-39)29-11-5-7-24-21-36-18-16-30(24)29;1-2-12-33-30(10-1)31-15-14-28(20-34(31)40(33)35-13-3-4-17-37-35)41-27-9-6-8-26(19-27)39-23-25(21-38-39)29-11-5-7-24-16-18-36-22-32(24)29;;;;;/h3*1-19,22-23H;2*1-18,21-23H;;;;;/q5*-2;5*+2
InChIKeyQNMVXPRGWIBJLQ-UHFFFAOYSA-N
MW3613.32 g/mol
LogP39.85
Rot. Bonds25

About 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (PubChem CID 161299009) has the molecular formula C175H105N25O5Pt5 and a molecular weight of 3613.32 g/mol. Its IUPAC name is 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

Molecular Properties

Compound Name2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
PubChem CID161299009
Molecular FormulaC175H105N25O5Pt5
Molecular Weight3613.32 g/mol
Exact Mass3610.70
IUPAC Name2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccc3ccccc3n2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3ccncc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3cnccc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3ncccc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccnc3ccccc23)cn1
InChIInChI=1S/5C35H21N5O.5Pt/c1-3-12-32-29(10-1)28(17-19-36-32)24-22-38-39(23-24)25-8-7-9-26(20-25)41-27-15-16-31-30-11-2-4-13-33(30)40(34(31)21-27)35-14-5-6-18-37-35;1-3-12-31-24(8-1)15-18-32(38-31)25-22-37-39(23-25)26-9-7-10-27(20-26)41-28-16-17-30-29-11-2-4-13-33(29)40(34(30)21-28)35-14-5-6-19-36-35;1-2-14-33-30(10-1)31-17-16-27(21-34(31)40(33)35-15-3-4-18-37-35)41-26-9-5-8-25(20-26)39-23-24(22-38-39)28-11-6-13-32-29(28)12-7-19-36-32;1-2-12-33-31(10-1)32-15-14-28(20-34(32)40(33)35-13-3-4-17-37-35)41-27-9-6-8-26(19-27)39-23-25(22-38-39)29-11-5-7-24-21-36-18-16-30(24)29;1-2-12-33-30(10-1)31-15-14-28(20-34(31)40(33)35-13-3-4-17-37-35)41-27-9-6-8-26(19-27)39-23-25(21-38-39)29-11-5-7-24-16-18-36-22-32(24)29;;;;;/h3*1-19,22-23H;2*1-18,21-23H;;;;;/q5*-2;5*+2
InChIKeyQNMVXPRGWIBJLQ-UHFFFAOYSA-N
XLogP39.85
TPSA288.80 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds25
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003613.32
LogP ≤ 539.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide with MolForge

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Related Compounds

2-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1H-carbazol-1-ide;platinum(4+)
CID 86343604
2-[3-[4-(2,6-diphenylphenyl)pyrazol-1-yl]-5-isocyanobenzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+)
CID 155635947
9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum(2+)
CID 153413908
9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentaethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum(2+)
CID 153413546
2-[3-[4-[2,6-bis(2-methylpropyl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153414965
9-(4-methyl-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentatert-butylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;platinum(2+)
CID 153413301
2-[3-[4-[3,5-dimethyl-2,6-di(propan-2-yl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153414939
2-[1-[3-[[9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;platinum(2+)
CID 153413630
2-[1-[3-[[9-(4-fluoro-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]benzene-1,3-dicarbonitrile;platinum(2+)
CID 153413357
2-[3-[4-(2,6-ditert-butyl-3,5-diethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153413139
2-[3-[4-[2,6-bis(2-methylpropyl)phenyl]pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153413355
2-[3-[4-(2,6-diethyl-3,4,5-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-fluoro-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153413718

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
The IUPAC name of 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (CID 161299009) is 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.
What is the SMILES notation for 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
The canonical SMILES for 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccc3ccccc3n2)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3ccncc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3cnccc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2cccc3ncccc23)cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccnc3ccccc23)cn1.
What is the InChIKey of 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
The InChIKey is QNMVXPRGWIBJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C35H21N5O.5Pt/c1-3-12-32-29(10-1)28(17-19-36-32)24-22-38-39(23-24)25-8-7-9-26(20-25)41-27-15-16-31-30-11-2-4-13-33(30)40(34(31)21-27)35-14-5-6-18-37-35;1-3-12-31-24(8-1)15-18-32(38-31)25-22-37-39(23-25)26-9-7-10-27(20-26)41-28-16-17-30-29-11-2-4-13-33(29)40(34(30)21-28)35-14-5-6-19-36-35;1-2-14-33-30(10-1)31-17-16-27(21-34(31)40(33)35-15-3-4-18-37-35)41-26-9-5-8-25(20-26)39-23-24(22-38-39)28-11-6-13-32-29(28)12-7-19-36-32;1-2-12-33-31(10-1)32-15-14-28(20-34(32)40(33)35-13-3-4-17-37-35)41-27-9-6-8-26(19-27)39-23-25(22-38-39)29-11-5-7-24-21-36-18-16-30(24)29;1-2-12-33-30(10-1)31-15-14-28(20-34(31)40(33)35-13-3-4-17-37-35)41-27-9-6-8-26(19-27)39-23-25(21-38-39)29-11-5-7-24-16-18-36-22-32(24)29;;;;;/h3*1-19,22-23H;2*1-18,21-23H;;;;;/q5*-2;5*+2.
What are the key properties of 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide has a molecular weight of 3613.32 g/mol, XLogP of 39.85, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-isoquinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-isoquinolin-8-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));9-pyridin-2-yl-2-[3-(4-quinolin-2-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-4-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-[3-(4-quinolin-5-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is sourced from PubChem (CID 161299009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).