5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)

C30H18F3N2O2PPt — CID 153421838

IUPAC5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)
SMILESCc1ccnc(P2(=O)c3[c-]c(-c4[c-]c(Oc5ncccc5C(F)(F)F)ccc4)ccc3-c3ccccc32)c1.[Pt+2]
InChIInChI=1S/C30H18F3N2O2P.Pt/c1-19-13-15-34-28(16-19)38(36)26-10-3-2-8-23(26)24-12-11-21(18-27(24)38)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;/h2-16H,1H3;/q-2;+2
InChIKeySKVKLARNAPEINE-UHFFFAOYSA-N
MW721.53 g/mol
LogP6.48
Rot. Bonds4

About 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)

5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+) (PubChem CID 153421838) has the molecular formula C30H18F3N2O2PPt and a molecular weight of 721.53 g/mol. Its IUPAC name is 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+).

Molecular Properties

Compound Name5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)
PubChem CID153421838
Molecular FormulaC30H18F3N2O2PPt
Molecular Weight721.53 g/mol
Exact Mass721.07
IUPAC Name5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)
SMILESCc1ccnc(P2(=O)c3[c-]c(-c4[c-]c(Oc5ncccc5C(F)(F)F)ccc4)ccc3-c3ccccc32)c1.[Pt+2]
InChIInChI=1S/C30H18F3N2O2P.Pt/c1-19-13-15-34-28(16-19)38(36)26-10-3-2-8-23(26)24-12-11-21(18-27(24)38)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;/h2-16H,1H3;/q-2;+2
InChIKeySKVKLARNAPEINE-UHFFFAOYSA-N
XLogP6.48
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500721.53
LogP ≤ 56.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)?
The IUPAC name of 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+) (CID 153421838) is 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+).
What is the SMILES notation for 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)?
The canonical SMILES for 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+) is Cc1ccnc(P2(=O)c3[c-]c(-c4[c-]c(Oc5ncccc5C(F)(F)F)ccc4)ccc3-c3ccccc32)c1.[Pt+2].
What is the InChIKey of 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)?
The InChIKey is SKVKLARNAPEINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18F3N2O2P.Pt/c1-19-13-15-34-28(16-19)38(36)26-10-3-2-8-23(26)24-12-11-21(18-27(24)38)20-6-4-7-22(17-20)37-29-25(30(31,32)33)9-5-14-35-29;/h2-16H,1H3;/q-2;+2.
What are the key properties of 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+)?
5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+) has a molecular weight of 721.53 g/mol, XLogP of 6.48, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyl-2-pyridinyl)-3-[3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-4H-benzo[b]phosphindol-4-ide 5-oxide;platinum(2+) is sourced from PubChem (CID 153421838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).