About 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (PubChem CID 159408111) has the molecular formula C154H113BN10Rh2Si
and a molecular weight of 2348.38 g/mol. Its IUPAC name is 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).
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Frequently Asked Questions
What is the IUPAC name of 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
The IUPAC name of 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (CID 159408111) is 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).
What is the SMILES notation for 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
The canonical SMILES for 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is Cc1cc(-c2ccccc2)cc(C)c1-c1ccnc(-c2[c-]cccc2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc2c(c1)B(c1ccccc1)c1ccccc1-2.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1ccccc1-2.[Rh+3].[Rh+3].[c-]1ccc(-c2ccc(-c3ccccc3)cc2)cc1-c1ccccn1.[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-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
The InChIKey is UDGQGSVVVOAGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N2Si.C29H22BN2.C25H20N.C23H16N.2C21H15N2.2Rh/c1-23-35(24(2)37(36-23)26-12-4-3-5-13-26)25-20-21-30-29-16-8-11-19-33(29)38(34(30)22-25)31-17-9-6-14-27(31)28-15-7-10-18-32(28)38;1-20-29(21(2)32(31-20)24-13-7-4-8-14-24)22-17-18-26-25-15-9-10-16-27(25)30(28(26)19-22)23-11-5-3-6-12-23;1-18-15-23(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;1-2-7-18(8-3-1)19-12-14-20(15-13-19)21-9-6-10-22(17-21)23-11-4-5-16-24-23;2*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;;/h3-12,14-22H,1-2H3;3-13,15-19H,1-2H3;3-11,13-17H,1-2H3;1-9,11-17H;2*1-9,11-16H;;/q6*-1;2*+3.
What are the key properties of 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) has a molecular weight of 2348.38 g/mol, XLogP of 32.14, 17 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-phenyl-4-(5-phenylbenzo[b][1]benzoborol-3-yl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)pyrazole;2-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyridine;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is sourced from PubChem (CID 159408111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).