CID 173259273

C19H16Sn- — CID 173259273

IUPAC—
SMILES[H-].[Sn]C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15.Sn.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;/q;;-1
InChIKeyGAQUWHHKFSZQHA-UHFFFAOYSA-N
MW363.05 g/mol
LogP4.26
Rot. Bonds3

About CID 173259273

CID 173259273 (PubChem CID 173259273) has the molecular formula C19H16Sn- and a molecular weight of 363.05 g/mol.

Molecular Properties

Compound NameCID 173259273
PubChem CID173259273
Molecular FormulaC19H16Sn-
Molecular Weight363.05 g/mol
Exact Mass364.03
IUPAC Name—
SMILES[H-].[Sn]C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15.Sn.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;/q;;-1
InChIKeyGAQUWHHKFSZQHA-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.05
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

CID 173326560
CID 173326560
magnesium;diphenylmethanediamine;hydride;hydrate
CID 174948742
sodium;hydride;triphenylmethanol
CID 174537383
2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
CID 67364349
CID 67364349
beryllium;1,1'-biphenyl;hydride
CID 173156439
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
[diphenyl(phosphanyl)methyl]phosphane
CID 23002363
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
magnesium;hydride;2-phenylpropan-2-ol
CID 175301380
tris(2,2,2-triphenylethanolate);yttrium(3+)
CID 160643710

Frequently Asked Questions

What is the IUPAC name of CID 173259273?
The IUPAC name of CID 173259273 (CID 173259273) is not available.
What is the SMILES notation for CID 173259273?
The canonical SMILES for CID 173259273 is [H-].[Sn]C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 173259273?
The InChIKey is GAQUWHHKFSZQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15.Sn.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;/q;;-1.
What are the key properties of CID 173259273?
CID 173259273 has a molecular weight of 363.05 g/mol, XLogP of 4.26, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173259273 is sourced from PubChem (CID 173259273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).