(4,6,8-triphenylquinolin-3-yl)methanol

C28H21NO — CID 102334709

IUPAC(4,6,8-triphenylquinolin-3-yl)methanol
SMILESOCc1cnc2c(-c3ccccc3)cc(-c3ccccc3)cc2c1-c1ccccc1
InChIInChI=1S/C28H21NO/c30-19-24-18-29-28-25(21-12-6-2-7-13-21)16-23(20-10-4-1-5-11-20)17-26(28)27(24)22-14-8-3-9-15-22/h1-18,30H,19H2
InChIKeyKSQHLPCTFNELLW-UHFFFAOYSA-N
MW387.48 g/mol
LogP6.73
Rot. Bonds4

About (4,6,8-triphenylquinolin-3-yl)methanol

(4,6,8-triphenylquinolin-3-yl)methanol (PubChem CID 102334709) has the molecular formula C28H21NO and a molecular weight of 387.48 g/mol. Its IUPAC name is (4,6,8-triphenylquinolin-3-yl)methanol.

Molecular Properties

Compound Name(4,6,8-triphenylquinolin-3-yl)methanol
PubChem CID102334709
Molecular FormulaC28H21NO
Molecular Weight387.48 g/mol
Exact Mass387.16
IUPAC Name(4,6,8-triphenylquinolin-3-yl)methanol
SMILESOCc1cnc2c(-c3ccccc3)cc(-c3ccccc3)cc2c1-c1ccccc1
InChIInChI=1S/C28H21NO/c30-19-24-18-29-28-25(21-12-6-2-7-13-21)16-23(20-10-4-1-5-11-20)17-26(28)27(24)22-14-8-3-9-15-22/h1-18,30H,19H2
InChIKeyKSQHLPCTFNELLW-UHFFFAOYSA-N
XLogP6.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.48
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,9-triphenylacridine
CID 132505003
(6-chloro-4-phenylquinolin-3-yl)methanol
CID 21463132
4-bromo-7,9-diphenylbenzo[c][2,7]naphthyridine
CID 134604513
1,3-diphenylphenanthrene
CID 13011098
(6-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571511
(2-ethyl-3,5-diphenylphenyl)methanol
CID 172831551
(5-fluoro-4-phenyl-3-pyridinyl)methanol
CID 131556455
[2-[2-[2-[2-[2,6-bis(hydroxymethyl)-4-phenylphenoxy]ethoxy]ethoxy]ethoxy]-3-(hydroxymethyl)-5-phenylphenyl]methanol
CID 71560113
9-(3,4-diphenylphenyl)-10-(4-phenylphenyl)anthracene
CID 164706372
2,4,6,8-tetraphenylquinazoline
CID 143301080
(5-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571502
3,4-diphenyl-5H-pyrido[3,2-b]indole
CID 15355508

Frequently Asked Questions

What is the IUPAC name of (4,6,8-triphenylquinolin-3-yl)methanol?
The IUPAC name of (4,6,8-triphenylquinolin-3-yl)methanol (CID 102334709) is (4,6,8-triphenylquinolin-3-yl)methanol.
What is the SMILES notation for (4,6,8-triphenylquinolin-3-yl)methanol?
The canonical SMILES for (4,6,8-triphenylquinolin-3-yl)methanol is OCc1cnc2c(-c3ccccc3)cc(-c3ccccc3)cc2c1-c1ccccc1.
What is the InChIKey of (4,6,8-triphenylquinolin-3-yl)methanol?
The InChIKey is KSQHLPCTFNELLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21NO/c30-19-24-18-29-28-25(21-12-6-2-7-13-21)16-23(20-10-4-1-5-11-20)17-26(28)27(24)22-14-8-3-9-15-22/h1-18,30H,19H2.
What are the key properties of (4,6,8-triphenylquinolin-3-yl)methanol?
(4,6,8-triphenylquinolin-3-yl)methanol has a molecular weight of 387.48 g/mol, XLogP of 6.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6,8-triphenylquinolin-3-yl)methanol is sourced from PubChem (CID 102334709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).