4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

C143H114N10ORh2S — CID 157447693

About 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (PubChem CID 157447693) has the molecular formula C143H114N10ORh2S and a molecular weight of 2226.43 g/mol. Its IUPAC name is 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

Molecular Properties

• Compound Name: 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
• PubChem CID: 157447693
• Molecular Formula: C143H114N10ORh2S
• Molecular Weight: 2226.43 g/mol
• Exact Mass: 2224.70
• IUPAC Name: 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
• SMILES: CCCCC1(CCCC)c2ccccc2-c2ccc(-c3ccnc(Oc4[c-]cccc4)c3)cc21.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Rh+3].[Rh+3].[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)ccn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/C32H32NO.2C23H19N2.C23H14NS.2C21H15N2.2Rh/c1-3-5-19-32(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;2*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;1-2-6-16(7-3-1)21-14-18(12-13-24-21)17-10-11-20-19-8-4-5-9-22(19)25-23(20)15-17;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;;/h7-12,14-18,21-23H,3-6,19-20H2,1-2H3;2*3-11,13-16H,1-2H3;1-6,8-15H;2*1-9,11-16H;;/q6*-1;2*+3
• InChIKey: VLKKEPGDTFJZOG-UHFFFAOYSA-N
• XLogP: 36.83
• TPSA: 106.29 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 23
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2226.43
LogP ≤ 5	36.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The IUPAC name of 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (CID 157447693) is 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

What is the SMILES notation for 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The canonical SMILES for 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is CCCCC1(CCCC)c2ccccc2-c2ccc(-c3ccnc(Oc4[c-]cccc4)c3)cc21.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Rh+3].[Rh+3].[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)ccn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The InChIKey is VLKKEPGDTFJZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32NO.2C23H19N2.C23H14NS.2C21H15N2.2Rh/c1-3-5-19-32(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;2*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;1-2-6-16(7-3-1)21-14-18(12-13-24-21)17-10-11-20-19-8-4-5-9-22(19)25-23(20)15-17;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;;/h7-12,14-18,21-23H,3-6,19-20H2,1-2H3;2*3-11,13-16H,1-2H3;1-6,8-15H;2*1-9,11-16H;;/q6*-1;2*+3.

What are the key properties of 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) has a molecular weight of 2226.43 g/mol, XLogP of 36.83, 23 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dibutylfluoren-2-yl)-2-(phenoxy)pyridine;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is sourced from PubChem (CID 157447693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).