5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline

C23H18N2 — CID 10314059

IUPAC5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
SMILESC1=C(c2ccc(-c3ccccc3)cc2)N2CCN=C2c2ccccc21
InChIInChI=1S/C23H18N2/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)22-16-20-8-4-5-9-21(20)23-24-14-15-25(22)23/h1-13,16H,14-15H2
InChIKeyODUACGSWQIDXJW-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.93
Rot. Bonds2

About 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline

5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline (PubChem CID 10314059) has the molecular formula C23H18N2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
PubChem CID10314059
Molecular FormulaC23H18N2
Molecular Weight322.41 g/mol
Exact Mass322.15
IUPAC Name5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
SMILESC1=C(c2ccc(-c3ccccc3)cc2)N2CCN=C2c2ccccc21
InChIInChI=1S/C23H18N2/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)22-16-20-8-4-5-9-21(20)23-24-14-15-25(22)23/h1-13,16H,14-15H2
InChIKeyODUACGSWQIDXJW-UHFFFAOYSA-N
XLogP4.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
The IUPAC name of 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline (CID 10314059) is 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline.
What is the SMILES notation for 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
The canonical SMILES for 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline is C1=C(c2ccc(-c3ccccc3)cc2)N2CCN=C2c2ccccc21.
What is the InChIKey of 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
The InChIKey is ODUACGSWQIDXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)22-16-20-8-4-5-9-21(20)23-24-14-15-25(22)23/h1-13,16H,14-15H2.
What are the key properties of 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline has a molecular weight of 322.41 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-phenylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline is sourced from PubChem (CID 10314059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).