CID 67900431

C26H20Li2 — CID 67900431

IUPAC—
SMILESC(=Cc1ccc2ccccc2c1C=Cc1ccccc1)c1ccccc1.[Li].[Li]
InChIInChI=1S/C26H20.2Li/c1-3-9-21(10-4-1)15-17-24-19-18-23-13-7-8-14-25(23)26(24)20-16-22-11-5-2-6-12-22;;/h1-20H;;
InChIKeyFFVZQQWMJJUWSK-UHFFFAOYSA-N
MW346.33 g/mol
LogP6.42
Rot. Bonds4

About CID 67900431

CID 67900431 (PubChem CID 67900431) has the molecular formula C26H20Li2 and a molecular weight of 346.33 g/mol.

Molecular Properties

Compound NameCID 67900431
PubChem CID67900431
Molecular FormulaC26H20Li2
Molecular Weight346.33 g/mol
Exact Mass346.19
IUPAC Name—
SMILESC(=Cc1ccc2ccccc2c1C=Cc1ccccc1)c1ccccc1.[Li].[Li]
InChIInChI=1S/C26H20.2Li/c1-3-9-21(10-4-1)15-17-24-19-18-23-13-7-8-14-25(23)26(24)20-16-22-11-5-2-6-12-22;;/h1-20H;;
InChIKeyFFVZQQWMJJUWSK-UHFFFAOYSA-N
XLogP6.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.33
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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N-phenyl-2-[(E)-2-phenylethenyl]naphthalen-1-amine
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1-[2-[2-(2-phenylethenyl)phenyl]ethenyl]naphthalene
CID 71399192
1,2-bis[2-[4-[2-(2-methylphenyl)-2-phenylethenyl]phenyl]ethenyl]naphthalene
CID 59100433
N,N-diphenyl-4-[2-[1-[2-[4-(N-phenylanilino)phenyl]ethenyl]anthracen-2-yl]ethenyl]aniline
CID 173070087
1,2-bis[(E)-prop-1-enyl]naphthalene
CID 19743380
(E)-3-[1-[(E)-2-carboxyethenyl]naphthalen-2-yl]prop-2-enoic acid
CID 67681158
1-[(E)-2-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]ethenyl]naphthalene
CID 139196261
3-[(Z)-2-phenylethenyl]chrysene
CID 14241298
CID 172791684
CID 172791684
2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene
CID 75293754

Frequently Asked Questions

What is the IUPAC name of CID 67900431?
The IUPAC name of CID 67900431 (CID 67900431) is not available.
What is the SMILES notation for CID 67900431?
The canonical SMILES for CID 67900431 is C(=Cc1ccc2ccccc2c1C=Cc1ccccc1)c1ccccc1.[Li].[Li].
What is the InChIKey of CID 67900431?
The InChIKey is FFVZQQWMJJUWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20.2Li/c1-3-9-21(10-4-1)15-17-24-19-18-23-13-7-8-14-25(23)26(24)20-16-22-11-5-2-6-12-22;;/h1-20H;;.
What are the key properties of CID 67900431?
CID 67900431 has a molecular weight of 346.33 g/mol, XLogP of 6.42, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67900431 is sourced from PubChem (CID 67900431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).