2,5,7-triphenylquinoline

C27H19N — CID 91559577

IUPAC2,5,7-triphenylquinoline
SMILESc1ccc(-c2cc(-c3ccccc3)c3ccc(-c4ccccc4)nc3c2)cc1
InChIInChI=1S/C27H19N/c1-4-10-20(11-5-1)23-18-25(21-12-6-2-7-13-21)24-16-17-26(28-27(24)19-23)22-14-8-3-9-15-22/h1-19H
InChIKeyGYPJACQIPJOHPA-UHFFFAOYSA-N
MW357.46 g/mol
LogP7.24
Rot. Bonds3

About 2,5,7-triphenylquinoline

2,5,7-triphenylquinoline (PubChem CID 91559577) has the molecular formula C27H19N and a molecular weight of 357.46 g/mol. Its IUPAC name is 2,5,7-triphenylquinoline.

Molecular Properties

Compound Name2,5,7-triphenylquinoline
PubChem CID91559577
Molecular FormulaC27H19N
Molecular Weight357.46 g/mol
Exact Mass357.15
IUPAC Name2,5,7-triphenylquinoline
SMILESc1ccc(-c2cc(-c3ccccc3)c3ccc(-c4ccccc4)nc3c2)cc1
InChIInChI=1S/C27H19N/c1-4-10-20(11-5-1)23-18-25(21-12-6-2-7-13-21)24-16-17-26(28-27(24)19-23)22-14-8-3-9-15-22/h1-19H
InChIKeyGYPJACQIPJOHPA-UHFFFAOYSA-N
XLogP7.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.46
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,4-diphenylquinolin-7-ol
CID 137317331
7-methyl-2,4-diphenylquinoline
CID 13048584
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
1,3-diphenylacridine
CID 139708395
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
9-[4-(7,9-diphenyl-1,10-phenanthrolin-2-yl)phenyl]-2,4-diphenyl-1,10-phenanthroline
CID 59736484
6-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline
CID 166568781
2,4-bis(4-phenylphenyl)-6-(4-quinolin-2-ylphenyl)benzo[h]quinoline
CID 70958913
7-[4-(3,6-diphenylphenanthren-1-yl)phenyl]-2-phenylbenzo[b][1,10]phenanthroline
CID 139445650
2,6-diphenyl-4-[4-(12-phenylchrysen-6-yl)phenyl]pyridine
CID 155655416
5-[4-[7-[2-(4-phenylphenyl)quinolin-7-yl]quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 164780633
4-[4-[7-[7-(3,5-diphenylphenyl)quinolin-2-yl]quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 164779323

Frequently Asked Questions

What is the IUPAC name of 2,5,7-triphenylquinoline?
The IUPAC name of 2,5,7-triphenylquinoline (CID 91559577) is 2,5,7-triphenylquinoline.
What is the SMILES notation for 2,5,7-triphenylquinoline?
The canonical SMILES for 2,5,7-triphenylquinoline is c1ccc(-c2cc(-c3ccccc3)c3ccc(-c4ccccc4)nc3c2)cc1.
What is the InChIKey of 2,5,7-triphenylquinoline?
The InChIKey is GYPJACQIPJOHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N/c1-4-10-20(11-5-1)23-18-25(21-12-6-2-7-13-21)24-16-17-26(28-27(24)19-23)22-14-8-3-9-15-22/h1-19H.
What are the key properties of 2,5,7-triphenylquinoline?
2,5,7-triphenylquinoline has a molecular weight of 357.46 g/mol, XLogP of 7.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-triphenylquinoline is sourced from PubChem (CID 91559577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).