8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline

C24H24N2 — CID 144935257

IUPAC8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline
SMILESc1ccc(C2CCCc3ccc(-c4ccc5c(n4)CCCC5)nc32)cc1
InChIInChI=1S/C24H24N2/c1-2-7-17(8-3-1)20-11-6-10-19-14-16-23(26-24(19)20)22-15-13-18-9-4-5-12-21(18)25-22/h1-3,7-8,13-16,20H,4-6,9-12H2
InChIKeyVBBIRBUTQDZBSX-UHFFFAOYSA-N
MW340.47 g/mol
LogP5.49
Rot. Bonds2

About 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline

8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline (PubChem CID 144935257) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline
PubChem CID144935257
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline
SMILESc1ccc(C2CCCc3ccc(-c4ccc5c(n4)CCCC5)nc32)cc1
InChIInChI=1S/C24H24N2/c1-2-7-17(8-3-1)20-11-6-10-19-14-16-23(26-24(19)20)22-15-13-18-9-4-5-12-21(18)25-22/h1-3,7-8,13-16,20H,4-6,9-12H2
InChIKeyVBBIRBUTQDZBSX-UHFFFAOYSA-N
XLogP5.49
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline with MolForge

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Related Compounds

2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline
CID 22768993
4,10-diphenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine
CID 630916
5-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
CID 123411248
2-pyridin-3-yl-5,6,7,8-tetrahydroquinoline
CID 59083928
4-(5,6,7,8-tetrahydroquinolin-2-yl)aniline
CID 57154920
5-cyclopropyl-3-(5,6,7,8-tetrahydroquinolin-2-yl)-1,2,4-oxadiazole
CID 127869209
phenyl(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol
CID 15007046
2-pyridazin-4-yl-5,6,7,8-tetrahydroquinoline
CID 161432629
2-phenoxy-5,6,7,8-tetrahydroquinoline
CID 141121654
2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline
CID 59083944
2-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-thiazole
CID 159575387
CID 89010021
CID 89010021

Frequently Asked Questions

What is the IUPAC name of 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline (CID 144935257) is 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline is c1ccc(C2CCCc3ccc(-c4ccc5c(n4)CCCC5)nc32)cc1.
What is the InChIKey of 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline?
The InChIKey is VBBIRBUTQDZBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-2-7-17(8-3-1)20-11-6-10-19-14-16-23(26-24(19)20)22-15-13-18-9-4-5-12-21(18)25-22/h1-3,7-8,13-16,20H,4-6,9-12H2.
What are the key properties of 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline?
8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline has a molecular weight of 340.47 g/mol, XLogP of 5.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-2-(5,6,7,8-tetrahydroquinolin-2-yl)-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 144935257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).