About 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))
3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) (PubChem CID 158332598) has the molecular formula C195H143N13ORh3-4
and a molecular weight of 2993.10 g/mol. Its IUPAC name is 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)).
Analyze 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) 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 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))?
The IUPAC name of 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) (CID 158332598) is 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)).
What is the SMILES notation for 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))?
The canonical SMILES for 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) is Cc1cc(-c2ccccc2)cc(C)c1-c1ccnc(-c2[c-]cccc2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-c1[c-]ccc(-c2ccccc2)c1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)ccn1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))?
The InChIKey is ARHJTEHGSRFSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N.C23H19N2.C23H16N.C22H17N2.3C21H15N2.C21H14NO.C18H12.3Rh/c1-18-15-23(20-9-5-3-6-10-20)16-19(2)25(18)22-13-14-26-24(17-22)21-11-7-4-8-12-21;1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-3-7-18(8-4-1)19-11-13-20(14-12-19)22-15-16-24-23(17-22)21-9-5-2-6-10-21;1-24-21(16-23-22(24)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;3*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19;1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16;;;/h3-11,13-17H,1-2H3;3-11,13-16H,1-2H3;1-9,11-17H;2-10,12-16H,1H3;3*1-9,11-16H;1-9,11-15H;1-10,12,14H;;;/q8*-1;-2;;2*+3.
What are the key properties of 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))?
3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) has a molecular weight of 2993.10 g/mol, XLogP of 48.34, 26 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) is sourced from PubChem (CID 158332598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).