5,6,7,8-tetraphenylquinoline

C33H23N — CID 15530765

IUPAC5,6,7,8-tetraphenylquinoline
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3ncccc3c2-c2ccccc2)cc1
InChIInChI=1S/C33H23N/c1-5-14-24(15-6-1)29-28-22-13-23-34-33(28)32(27-20-11-4-12-21-27)31(26-18-9-3-10-19-26)30(29)25-16-7-2-8-17-25/h1-23H
InChIKeyIZSHPIJSEGSDTO-UHFFFAOYSA-N
MW433.55 g/mol
LogP8.90
Rot. Bonds4

About 5,6,7,8-tetraphenylquinoline

5,6,7,8-tetraphenylquinoline (PubChem CID 15530765) has the molecular formula C33H23N and a molecular weight of 433.55 g/mol. Its IUPAC name is 5,6,7,8-tetraphenylquinoline.

Molecular Properties

Compound Name5,6,7,8-tetraphenylquinoline
PubChem CID15530765
Molecular FormulaC33H23N
Molecular Weight433.55 g/mol
Exact Mass433.18
IUPAC Name5,6,7,8-tetraphenylquinoline
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3ncccc3c2-c2ccccc2)cc1
InChIInChI=1S/C33H23N/c1-5-14-24(15-6-1)29-28-22-13-23-34-33(28)32(27-20-11-4-12-21-27)31(26-18-9-3-10-19-26)30(29)25-16-7-2-8-17-25/h1-23H
InChIKeyIZSHPIJSEGSDTO-UHFFFAOYSA-N
XLogP8.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.55
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetraphenylquinoline?
The IUPAC name of 5,6,7,8-tetraphenylquinoline (CID 15530765) is 5,6,7,8-tetraphenylquinoline.
What is the SMILES notation for 5,6,7,8-tetraphenylquinoline?
The canonical SMILES for 5,6,7,8-tetraphenylquinoline is c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3ncccc3c2-c2ccccc2)cc1.
What is the InChIKey of 5,6,7,8-tetraphenylquinoline?
The InChIKey is IZSHPIJSEGSDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23N/c1-5-14-24(15-6-1)29-28-22-13-23-34-33(28)32(27-20-11-4-12-21-27)31(26-18-9-3-10-19-26)30(29)25-16-7-2-8-17-25/h1-23H.
What are the key properties of 5,6,7,8-tetraphenylquinoline?
5,6,7,8-tetraphenylquinoline has a molecular weight of 433.55 g/mol, XLogP of 8.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetraphenylquinoline is sourced from PubChem (CID 15530765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).