bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)

C36H48Cr2N4O10V2-8 — CID 53380188

IUPACbis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)
SMILESCC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].[O-2].[O-2].[V].[V]
InChIInChI=1S/2C18H24N2.2Cr.10O.2V/c2*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;;;;;;;;;;;;;;/h2*7-12H,1-6H3;;;;;;;;;;;;;;/q;;;;;;;;2*-2;4*-1;;
InChIKeyFEWGOAHRSRZXDI-UHFFFAOYSA-N
MW902.68 g/mol
LogP4.00
Rot. Bonds2

About bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)

bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium) (PubChem CID 53380188) has the molecular formula C36H48Cr2N4O10V2-8 and a molecular weight of 902.68 g/mol. Its IUPAC name is bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium).

Molecular Properties

Compound Namebis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)
PubChem CID53380188
Molecular FormulaC36H48Cr2N4O10V2-8
Molecular Weight902.68 g/mol
Exact Mass902.11
IUPAC Namebis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)
SMILESCC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].[O-2].[O-2].[V].[V]
InChIInChI=1S/2C18H24N2.2Cr.10O.2V/c2*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;;;;;;;;;;;;;;/h2*7-12H,1-6H3;;;;;;;;;;;;;;/q;;;;;;;;2*-2;4*-1;;
InChIKeyFEWGOAHRSRZXDI-UHFFFAOYSA-N
XLogP4.00
TPSA269.08 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds2
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500902.68
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)?
The IUPAC name of bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium) (CID 53380188) is bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium).
What is the SMILES notation for bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)?
The canonical SMILES for bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium) is CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.O=[Cr](=O)([O-])[O-].O=[Cr](=O)([O-])[O-].[O-2].[O-2].[V].[V].
What is the InChIKey of bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)?
The InChIKey is FEWGOAHRSRZXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H24N2.2Cr.10O.2V/c2*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;;;;;;;;;;;;;;/h2*7-12H,1-6H3;;;;;;;;;;;;;;/q;;;;;;;;2*-2;4*-1;;.
What are the key properties of bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium)?
bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium) has a molecular weight of 902.68 g/mol, XLogP of 4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);bis(dioxido(dioxo)chromium);bis(oxygen(2-));bis(vanadium) is sourced from PubChem (CID 53380188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).