7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)

C49H41N3O2Pt — CID 170660558

About 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)

7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+) (PubChem CID 170660558) has the molecular formula C49H41N3O2Pt and a molecular weight of 898.96 g/mol. Its IUPAC name is 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+).

Molecular Properties

• Compound Name: 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)
• PubChem CID: 170660558
• Molecular Formula: C49H41N3O2Pt
• Molecular Weight: 898.96 g/mol
• Exact Mass: 898.28
• IUPAC Name: 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)
• SMILES: CC(C)(C)Cc1ccc(-c2cc3ccnc(-c4[c-]c(Oc5[c-]c6c(cc5)c5ccccc5n6-c5cc(C(C)(C)C)ccn5)c5ccccc5c4)c3o2)cc1.[Pt+2]
• InChI: InChI=1S/C49H41N3O2.Pt/c1-48(2,3)30-31-15-17-32(18-16-31)43-26-34-21-23-51-46(47(34)54-43)35-25-33-11-7-8-12-38(33)44(27-35)53-37-19-20-40-39-13-9-10-14-41(39)52(42(40)29-37)45-28-36(22-24-50-45)49(4,5)6;/h7-26,28H,30H2,1-6H3;/q-2;+2
• InChIKey: RBTMYQRKAYIZQF-UHFFFAOYSA-N
• XLogP: 13.08
• TPSA: 53.08 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	898.96
LogP ≤ 5	13.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)?

The IUPAC name of 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+) (CID 170660558) is 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+).

What is the SMILES notation for 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)?

The canonical SMILES for 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+) is CC(C)(C)Cc1ccc(-c2cc3ccnc(-c4[c-]c(Oc5[c-]c6c(cc5)c5ccccc5n6-c5cc(C(C)(C)C)ccn5)c5ccccc5c4)c3o2)cc1.[Pt+2].

What is the InChIKey of 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)?

The InChIKey is RBTMYQRKAYIZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H41N3O2.Pt/c1-48(2,3)30-31-15-17-32(18-16-31)43-26-34-21-23-51-46(47(34)54-43)35-25-33-11-7-8-12-38(33)44(27-35)53-37-19-20-40-39-13-9-10-14-41(39)52(42(40)29-37)45-28-36(22-24-50-45)49(4,5)6;/h7-26,28H,30H2,1-6H3;/q-2;+2.

What are the key properties of 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+)?

7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+) has a molecular weight of 898.96 g/mol, XLogP of 13.08, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[4-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-3H-naphthalen-3-id-2-yl]-2-[4-(2,2-dimethylpropyl)phenyl]furo[2,3-c]pyridine;platinum(2+) is sourced from PubChem (CID 170660558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).