4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

C158H126N10ORh2 — CID 159691573

IUPAC4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
SMILESCCCCC1(CCCC)c2ccccc2-c2ccc(-c3ccnc(Oc4[c-]cccc4)c3)cc21.Cc1cc(-c2ccccc2)cc(C)c1-c1ccnc(-c2[c-]cccc2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.[Rh+3].[Rh+3].[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C36H25N2.C32H32NO.C25H20N.C23H19N2.2C21H15N2.2Rh/c1-23-35(24(2)38(37-23)26-12-4-3-5-13-26)25-20-21-30-29-16-8-11-19-33(29)36(34(30)22-25)31-17-9-6-14-27(31)28-15-7-10-18-32(28)36;1-3-5-19-32(20-6-4-2)29-15-11-10-14-27(29)28-17-16-24(22-30(28)32)25-18-21-33-31(23-25)34-26-12-8-7-9-13-26;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;1-17-23(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;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;7-12,14-18,21-23H,3-6,19-20H2,1-2H3;3-11,13-17H,1-2H3;3-11,13-16H,1-2H3;2*1-9,11-16H;;/q6*-1;2*+3
InChIKeyNJHZMMRZVKUIRX-UHFFFAOYSA-N
MW2386.63 g/mol
LogP39.42
Rot. Bonds23

About 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (PubChem CID 159691573) has the molecular formula C158H126N10ORh2 and a molecular weight of 2386.63 g/mol. Its IUPAC name is 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

Molecular Properties

Compound Name4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
PubChem CID159691573
Molecular FormulaC158H126N10ORh2
Molecular Weight2386.63 g/mol
Exact Mass2384.82
IUPAC Name4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
SMILESCCCCC1(CCCC)c2ccccc2-c2ccc(-c3ccnc(Oc4[c-]cccc4)c3)cc21.Cc1cc(-c2ccccc2)cc(C)c1-c1ccnc(-c2[c-]cccc2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.[Rh+3].[Rh+3].[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C36H25N2.C32H32NO.C25H20N.C23H19N2.2C21H15N2.2Rh/c1-23-35(24(2)38(37-23)26-12-4-3-5-13-26)25-20-21-30-29-16-8-11-19-33(29)36(34(30)22-25)31-17-9-6-14-27(31)28-15-7-10-18-32(28)36;1-3-5-19-32(20-6-4-2)29-15-11-10-14-27(29)28-17-16-24(22-30(28)32)25-18-21-33-31(23-25)34-26-12-8-7-9-13-26;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;1-17-23(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;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;7-12,14-18,21-23H,3-6,19-20H2,1-2H3;3-11,13-17H,1-2H3;3-11,13-16H,1-2H3;2*1-9,11-16H;;/q6*-1;2*+3
InChIKeyNJHZMMRZVKUIRX-UHFFFAOYSA-N
XLogP39.42
TPSA106.29 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds23
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002386.63
LogP ≤ 539.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) with MolForge

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Related Compounds

2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))
CID 157053164
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
4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;tetrakis(iridium)
CID 161195701
tris(3,5-dimethyl-4-phenyl-1-phenylpyrazole);iridium;bis(iridium(3+));1-methyl-3-phenyl-2H-benzimidazol-2-ide;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-1,3-thiazole
CID 159115156
2-methoxypyridine;1-[3-(phenoxy)benzene-2-id-1-yl]-4-(4-phenylphenyl)pyrazole;platinum(2+)
CID 168738849
2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-dibenzothiophen-3-ylbenzene-6-id-1-yl)-1,3-thiazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
CID 157496553
azane;iridium;2-(7-methyl-9,9-dioctylfluoren-2-yl)-4-[7-(4-methyl-2-pyridinyl)-9,9-dioctyl-6H-fluoren-6-id-2-yl]pyridine;bis(2-phenylpyridine)
CID 59254104
bis(2,4-dimethyl-5-phenylimidazol-1-ide);bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenylimidazol-3-ide;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenylpyrazol-2-ide;platinum
CID 161422582
4-(9,9-dihexylfluoren-2-yl)-2-phenyl-6-pyridin-2-ylpyridine
CID 67471921
9,9-dioctyl-2-(4-phenylphenyl)fluorene
CID 101073015
bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);iridium;iridium(3+);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;bis(1-phenyl-4-(4-phenylphenyl)pyrazole)
CID 157361743
tris(2-[3-[3,4-bis[4-(9,9-dipropylfluoren-2-yl)phenyl]-2,5-diphenylphenyl]benzene-6-id-1-yl]-5-[3-[3,4-bis[4-(9,9-dipropylfluoren-2-yl)phenyl]-2,5-diphenylphenyl]phenyl]pyridine);iridium
CID 59798620

Frequently Asked Questions

What is the IUPAC name of 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
The IUPAC name of 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (CID 159691573) is 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).
What is the SMILES notation for 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
The canonical SMILES for 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is CCCCC1(CCCC)c2ccccc2-c2ccc(-c3ccnc(Oc4[c-]cccc4)c3)cc21.Cc1cc(-c2ccccc2)cc(C)c1-c1ccnc(-c2[c-]cccc2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.[Rh+3].[Rh+3].[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
The InChIKey is NJHZMMRZVKUIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N2.C32H32NO.C25H20N.C23H19N2.2C21H15N2.2Rh/c1-23-35(24(2)38(37-23)26-12-4-3-5-13-26)25-20-21-30-29-16-8-11-19-33(29)36(34(30)22-25)31-17-9-6-14-27(31)28-15-7-10-18-32(28)36;1-3-5-19-32(20-6-4-2)29-15-11-10-14-27(29)28-17-16-24(22-30(28)32)25-18-21-33-31(23-25)34-26-12-8-7-9-13-26;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;1-17-23(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;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;7-12,14-18,21-23H,3-6,19-20H2,1-2H3;3-11,13-17H,1-2H3;3-11,13-16H,1-2H3;2*1-9,11-16H;;/q6*-1;2*+3.
What are the key properties of 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?
4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) has a molecular weight of 2386.63 g/mol, XLogP of 39.42, 23 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenylpyridine;3,5-dimethyl-1-phenyl-4-(9,9'-spirobi[fluorene]-2-yl)pyrazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is sourced from PubChem (CID 159691573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).