carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene

C26H24Os — CID 145480532

IUPACcarbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene
SMILESCc1cccc(-c2ccccc2)c1.[CH3-].[Os+2].[c-]1ccc(-c2ccccc2)cc1
InChIInChI=1S/C13H12.C12H9.CH3.Os/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h2-10H,1H3;1,3-10H;1H3;/q;2*-1;+2
InChIKeyONSGJSCGDLNZRD-UHFFFAOYSA-N
MW526.71 g/mol
LogP7.26
Rot. Bonds2

About carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene

carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene (PubChem CID 145480532) has the molecular formula C26H24Os and a molecular weight of 526.71 g/mol. Its IUPAC name is carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene.

Molecular Properties

Compound Namecarbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene
PubChem CID145480532
Molecular FormulaC26H24Os
Molecular Weight526.71 g/mol
Exact Mass528.15
IUPAC Namecarbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene
SMILESCc1cccc(-c2ccccc2)c1.[CH3-].[Os+2].[c-]1ccc(-c2ccccc2)cc1
InChIInChI=1S/C13H12.C12H9.CH3.Os/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h2-10H,1H3;1,3-10H;1H3;/q;2*-1;+2
InChIKeyONSGJSCGDLNZRD-UHFFFAOYSA-N
XLogP7.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.71
LogP ≤ 57.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
ethane;1-methyl-3-phenylbenzene
CID 142040878
1-(3-methylphenyl)-3-phenyl-5-(3-phenylphenyl)benzene
CID 123280286
ethane;1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 142439051
ethane;1-methyl-3-(3-phenylphenyl)benzene
CID 163289488
1-(3,5-diphenylphenyl)-3-(3-methylphenyl)-5-phenylbenzene
CID 123283333
ethane;methane;1-methyl-3-phenylbenzene
CID 144644852
methanamine;1-methyl-3-phenylbenzene
CID 145414985
1-methyl-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]benzene
CID 153438411
ethene;1-methyl-3-phenylbenzene
CID 142622149
1,3-dimethyl-5-[3-[3-[3-(3-methylphenyl)-5-phenylphenyl]phenyl]-5-phenylphenyl]benzene
CID 59552812
phenylbenzene;titanium
CID 174362051

Frequently Asked Questions

What is the IUPAC name of carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene?
The IUPAC name of carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene (CID 145480532) is carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene.
What is the SMILES notation for carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene?
The canonical SMILES for carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene is Cc1cccc(-c2ccccc2)c1.[CH3-].[Os+2].[c-]1ccc(-c2ccccc2)cc1.
What is the InChIKey of carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene?
The InChIKey is ONSGJSCGDLNZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12.C12H9.CH3.Os/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h2-10H,1H3;1,3-10H;1H3;/q;2*-1;+2.
What are the key properties of carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene?
carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene has a molecular weight of 526.71 g/mol, XLogP of 7.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1-methyl-3-phenylbenzene;osmium(2+);phenylbenzene is sourced from PubChem (CID 145480532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).