2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum

C34H27N4OPtS-3 — CID 167345786

IUPAC2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum
SMILESCC(C)c1cnc(-n2c3[c-]c(Oc4[c-]c(N5C=C(c6ccccc6)N(C)[CH-]5)ccc4)ccc3c3ccccc32)s1.[Pt]
InChIInChI=1S/C34H27N4OS.Pt/c1-23(2)33-20-35-34(40-33)38-30-15-8-7-14-28(30)29-17-16-27(19-31(29)38)39-26-13-9-12-25(18-26)37-21-32(36(3)22-37)24-10-5-4-6-11-24;/h4-17,20-23H,1-3H3;/q-3;
InChIKeyHSUHUVXPWSGVOB-UHFFFAOYSA-N
MW734.76 g/mol
LogP8.62
Rot. Bonds6

About 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum

2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum (PubChem CID 167345786) has the molecular formula C34H27N4OPtS-3 and a molecular weight of 734.76 g/mol. Its IUPAC name is 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum.

Molecular Properties

Compound Name2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum
PubChem CID167345786
Molecular FormulaC34H27N4OPtS-3
Molecular Weight734.76 g/mol
Exact Mass734.16
IUPAC Name2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum
SMILESCC(C)c1cnc(-n2c3[c-]c(Oc4[c-]c(N5C=C(c6ccccc6)N(C)[CH-]5)ccc4)ccc3c3ccccc32)s1.[Pt]
InChIInChI=1S/C34H27N4OS.Pt/c1-23(2)33-20-35-34(40-33)38-30-15-8-7-14-28(30)29-17-16-27(19-31(29)38)39-26-13-9-12-25(18-26)37-21-32(36(3)22-37)24-10-5-4-6-11-24;/h4-17,20-23H,1-3H3;/q-3;
InChIKeyHSUHUVXPWSGVOB-UHFFFAOYSA-N
XLogP8.62
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500734.76
LogP ≤ 58.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum?
The IUPAC name of 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum (CID 167345786) is 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum.
What is the SMILES notation for 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum?
The canonical SMILES for 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum is CC(C)c1cnc(-n2c3[c-]c(Oc4[c-]c(N5C=C(c6ccccc6)N(C)[CH-]5)ccc4)ccc3c3ccccc32)s1.[Pt].
What is the InChIKey of 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum?
The InChIKey is HSUHUVXPWSGVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27N4OS.Pt/c1-23(2)33-20-35-34(40-33)38-30-15-8-7-14-28(30)29-17-16-27(19-31(29)38)39-26-13-9-12-25(18-26)37-21-32(36(3)22-37)24-10-5-4-6-11-24;/h4-17,20-23H,1-3H3;/q-3;.
What are the key properties of 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum?
2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum has a molecular weight of 734.76 g/mol, XLogP of 8.62, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(3-methyl-4-phenyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-5-propan-2-yl-1,3-thiazole;platinum is sourced from PubChem (CID 167345786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).