cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine

C34H44CoN3Si — CID 59958356

IUPACcobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine
SMILESCc1cc(C)c([N-]C([N-]c2c(C)cc(C)cc2C)c2ccccc2)c(C)c1.[CH2-][Si](C)(C)C.[Co+3].c1ccncc1
InChIInChI=1S/C25H28N2.C5H5N.C4H11Si.Co/c1-16-12-18(3)23(19(4)13-16)26-25(22-10-8-7-9-11-22)27-24-20(5)14-17(2)15-21(24)6;1-2-4-6-5-3-1;1-5(2,3)4;/h7-15,25H,1-6H3;1-5H;1H2,2-4H3;/q-2;;-1;+3
InChIKeyAIKKDAVPGSVDKN-UHFFFAOYSA-N
MW581.77 g/mol
LogP10.72
Rot. Bonds5

About cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine

cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine (PubChem CID 59958356) has the molecular formula C34H44CoN3Si and a molecular weight of 581.77 g/mol. Its IUPAC name is cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine.

Molecular Properties

Compound Namecobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine
PubChem CID59958356
Molecular FormulaC34H44CoN3Si
Molecular Weight581.77 g/mol
Exact Mass581.26
IUPAC Namecobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine
SMILESCc1cc(C)c([N-]C([N-]c2c(C)cc(C)cc2C)c2ccccc2)c(C)c1.[CH2-][Si](C)(C)C.[Co+3].c1ccncc1
InChIInChI=1S/C25H28N2.C5H5N.C4H11Si.Co/c1-16-12-18(3)23(19(4)13-16)26-25(22-10-8-7-9-11-22)27-24-20(5)14-17(2)15-21(24)6;1-2-4-6-5-3-1;1-5(2,3)4;/h7-15,25H,1-6H3;1-5H;1H2,2-4H3;/q-2;;-1;+3
InChIKeyAIKKDAVPGSVDKN-UHFFFAOYSA-N
XLogP10.72
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.77
LogP ≤ 510.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine?
The IUPAC name of cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine (CID 59958356) is cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine.
What is the SMILES notation for cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine?
The canonical SMILES for cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine is Cc1cc(C)c([N-]C([N-]c2c(C)cc(C)cc2C)c2ccccc2)c(C)c1.[CH2-][Si](C)(C)C.[Co+3].c1ccncc1.
What is the InChIKey of cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine?
The InChIKey is AIKKDAVPGSVDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2.C5H5N.C4H11Si.Co/c1-16-12-18(3)23(19(4)13-16)26-25(22-10-8-7-9-11-22)27-24-20(5)14-17(2)15-21(24)6;1-2-4-6-5-3-1;1-5(2,3)4;/h7-15,25H,1-6H3;1-5H;1H2,2-4H3;/q-2;;-1;+3.
What are the key properties of cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine?
cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine has a molecular weight of 581.77 g/mol, XLogP of 10.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(3+);methanidyl(trimethyl)silane;[phenyl-(2,4,6-trimethylphenyl)azanidylmethyl]-(2,4,6-trimethylphenyl)azanide;pyridine is sourced from PubChem (CID 59958356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).