bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)

C50H50F6N8OsP2 — CID 139255010

IUPACbis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)
SMILESCC(C)(C)c1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.CC(C)(C)c1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.CP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[Os+2]
InChIInChI=1S/2C13H13P.2C12H12F3N4.Os/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-11(2,3)7-4-5-16-8(6-7)9-17-10(19-18-9)12(13,14)15;/h2*2-11H,1H3;2*4-6H,1-3H3;/q;;2*-1;+2
InChIKeyMOIVRPSCXKXKRW-UHFFFAOYSA-N
MW1129.17 g/mol
LogP11.12
Rot. Bonds6

About bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)

bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+) (PubChem CID 139255010) has the molecular formula C50H50F6N8OsP2 and a molecular weight of 1129.17 g/mol. Its IUPAC name is bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+).

Molecular Properties

Compound Namebis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)
PubChem CID139255010
Molecular FormulaC50H50F6N8OsP2
Molecular Weight1129.17 g/mol
Exact Mass1130.32
IUPAC Namebis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)
SMILESCC(C)(C)c1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.CC(C)(C)c1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.CP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[Os+2]
InChIInChI=1S/2C13H13P.2C12H12F3N4.Os/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-11(2,3)7-4-5-16-8(6-7)9-17-10(19-18-9)12(13,14)15;/h2*2-11H,1H3;2*4-6H,1-3H3;/q;;2*-1;+2
InChIKeyMOIVRPSCXKXKRW-UHFFFAOYSA-N
XLogP11.12
TPSA105.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001129.17
LogP ≤ 511.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)?
The IUPAC name of bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+) (CID 139255010) is bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+).
What is the SMILES notation for bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)?
The canonical SMILES for bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+) is CC(C)(C)c1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.CC(C)(C)c1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.CP(c1ccccc1)c1ccccc1.CP(c1ccccc1)c1ccccc1.[Os+2].
What is the InChIKey of bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)?
The InChIKey is MOIVRPSCXKXKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H13P.2C12H12F3N4.Os/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-11(2,3)7-4-5-16-8(6-7)9-17-10(19-18-9)12(13,14)15;/h2*2-11H,1H3;2*4-6H,1-3H3;/q;;2*-1;+2.
What are the key properties of bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+)?
bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+) has a molecular weight of 1129.17 g/mol, XLogP of 11.12, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-tert-butyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphane);osmium(2+) is sourced from PubChem (CID 139255010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).