2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)

C46H36F2N3Rh — CID 59656998

About 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)

2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+) (PubChem CID 59656998) has the molecular formula C46H36F2N3Rh and a molecular weight of 771.72 g/mol. Its IUPAC name is 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+).

Molecular Properties

• Compound Name: 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)
• PubChem CID: 59656998
• Molecular Formula: C46H36F2N3Rh
• Molecular Weight: 771.72 g/mol
• Exact Mass: 771.19
• IUPAC Name: 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)
• SMILES: Cc1c[c-]c(-c2ccc(CCc3cc(CCc4ccc(-c5[c-]cc(F)cc5)nc4)cc(CCc4ccc(-c5[c-]cc(F)cc5)nc4)c3)cn2)cc1.[Rh+3]
• InChI: InChI=1S/C46H36F2N3.Rh/c1-32-2-13-39(14-3-32)44-23-10-33(29-49-44)4-7-36-26-37(8-5-34-11-24-45(50-30-34)40-15-19-42(47)20-16-40)28-38(27-36)9-6-35-12-25-46(51-31-35)41-17-21-43(48)22-18-41;/h2-3,10-13,15,17,19-31H,4-9H2,1H3;/q-3;+3
• InChIKey: NOYCCCPCQUDUNA-UHFFFAOYSA-N
• XLogP: 10.21
• TPSA: 38.67 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 12
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	771.72
LogP ≤ 5	10.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)?

The IUPAC name of 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+) (CID 59656998) is 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+).

What is the SMILES notation for 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)?

The canonical SMILES for 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+) is Cc1c[c-]c(-c2ccc(CCc3cc(CCc4ccc(-c5[c-]cc(F)cc5)nc4)cc(CCc4ccc(-c5[c-]cc(F)cc5)nc4)c3)cn2)cc1.[Rh+3].

What is the InChIKey of 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)?

The InChIKey is NOYCCCPCQUDUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H36F2N3.Rh/c1-32-2-13-39(14-3-32)44-23-10-33(29-49-44)4-7-36-26-37(8-5-34-11-24-45(50-30-34)40-15-19-42(47)20-16-40)28-38(27-36)9-6-35-12-25-46(51-31-35)41-17-21-43(48)22-18-41;/h2-3,10-13,15,17,19-31H,4-9H2,1H3;/q-3;+3.

What are the key properties of 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+)?

2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+) has a molecular weight of 771.72 g/mol, XLogP of 10.21, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-fluorobenzene-6-id-1-yl)-5-[2-[3-[2-[6-(4-fluorobenzene-6-id-1-yl)-3-pyridinyl]ethyl]-5-[2-[6-(4-methylbenzene-6-id-1-yl)-3-pyridinyl]ethyl]phenyl]ethyl]pyridine;rhodium(3+) is sourced from PubChem (CID 59656998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).