N-methyl-1,1-di(phenyl)methanimine;uranium(2+)

C14H11NU — CID 58833585

IUPACN-methyl-1,1-di(phenyl)methanimine;uranium(2+)
SMILESCN=C(c1[c-]cccc1)c1[c-]cccc1.[U+2]
InChIInChI=1S/C14H11N.U/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2-8,10H,1H3;/q-2;+2
InChIKeyLSETUZKNCGAXMX-UHFFFAOYSA-N
MW431.28 g/mol
LogP2.75
Rot. Bonds2

About N-methyl-1,1-di(phenyl)methanimine;uranium(2+)

N-methyl-1,1-di(phenyl)methanimine;uranium(2+) (PubChem CID 58833585) has the molecular formula C14H11NU and a molecular weight of 431.28 g/mol. Its IUPAC name is N-methyl-1,1-di(phenyl)methanimine;uranium(2+).

Molecular Properties

Compound NameN-methyl-1,1-di(phenyl)methanimine;uranium(2+)
PubChem CID58833585
Molecular FormulaC14H11NU
Molecular Weight431.28 g/mol
Exact Mass431.14
IUPAC NameN-methyl-1,1-di(phenyl)methanimine;uranium(2+)
SMILESCN=C(c1[c-]cccc1)c1[c-]cccc1.[U+2]
InChIInChI=1S/C14H11N.U/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2-8,10H,1H3;/q-2;+2
InChIKeyLSETUZKNCGAXMX-UHFFFAOYSA-N
XLogP2.75
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.28
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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N,2-dimethyl-6-methylidenecyclohexa-2,4-dien-1-imine
CID 12553590
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CID 57687913
N-methyl-1-(8H-naphthalen-8-id-1-yl)ethanimine;platinum
CID 57687915
iridium;N-methyl-2-phenylcyclopenta-2,4-dien-1-imine
CID 57687920
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CID 57687928

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,1-di(phenyl)methanimine;uranium(2+)?
The IUPAC name of N-methyl-1,1-di(phenyl)methanimine;uranium(2+) (CID 58833585) is N-methyl-1,1-di(phenyl)methanimine;uranium(2+).
What is the SMILES notation for N-methyl-1,1-di(phenyl)methanimine;uranium(2+)?
The canonical SMILES for N-methyl-1,1-di(phenyl)methanimine;uranium(2+) is CN=C(c1[c-]cccc1)c1[c-]cccc1.[U+2].
What is the InChIKey of N-methyl-1,1-di(phenyl)methanimine;uranium(2+)?
The InChIKey is LSETUZKNCGAXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N.U/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2-8,10H,1H3;/q-2;+2.
What are the key properties of N-methyl-1,1-di(phenyl)methanimine;uranium(2+)?
N-methyl-1,1-di(phenyl)methanimine;uranium(2+) has a molecular weight of 431.28 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,1-di(phenyl)methanimine;uranium(2+) is sourced from PubChem (CID 58833585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).