CID 6371660

C20H18N2O2Sn — CID 6371660

IUPAC—
SMILESCc1ccc2cccc(O)c2n1.Cc1ccc2cccc(O)c2n1.[Sn]
InChIInChI=1S/2C10H9NO.Sn/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2*2-6,12H,1H3;
InChIKeyZVFGRAURIJLTNE-UHFFFAOYSA-N
MW437.09 g/mol
LogP4.12
Rot. Bonds

About CID 6371660

CID 6371660 (PubChem CID 6371660) has the molecular formula C20H18N2O2Sn and a molecular weight of 437.09 g/mol.

Molecular Properties

Compound NameCID 6371660
PubChem CID6371660
Molecular FormulaC20H18N2O2Sn
Molecular Weight437.09 g/mol
Exact Mass438.04
IUPAC Name—
SMILESCc1ccc2cccc(O)c2n1.Cc1ccc2cccc(O)c2n1.[Sn]
InChIInChI=1S/2C10H9NO.Sn/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2*2-6,12H,1H3;
InChIKeyZVFGRAURIJLTNE-UHFFFAOYSA-N
XLogP4.12
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.09
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 6371660?
The IUPAC name of CID 6371660 (CID 6371660) is not available.
What is the SMILES notation for CID 6371660?
The canonical SMILES for CID 6371660 is Cc1ccc2cccc(O)c2n1.Cc1ccc2cccc(O)c2n1.[Sn].
What is the InChIKey of CID 6371660?
The InChIKey is ZVFGRAURIJLTNE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H9NO.Sn/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2*2-6,12H,1H3;.
What are the key properties of CID 6371660?
CID 6371660 has a molecular weight of 437.09 g/mol, XLogP of 4.12, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6371660 is sourced from PubChem (CID 6371660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).