7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole

C30H19N3 — CID 142370838

IUPAC7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole
SMILESc1ccc2cc(-c3ccc4ccc(-c5cccc6c7ccccc7nn56)nc4c3)ccc2c1
InChIInChI=1S/C30H19N3/c1-2-7-22-18-23(14-12-20(22)6-1)24-15-13-21-16-17-27(31-28(21)19-24)30-11-5-10-29-25-8-3-4-9-26(25)32-33(29)30/h1-19H
InChIKeyJEHOPIZNZOAQDV-UHFFFAOYSA-N
MW421.50 g/mol
LogP7.52
Rot. Bonds2

About 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole

7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole (PubChem CID 142370838) has the molecular formula C30H19N3 and a molecular weight of 421.50 g/mol. Its IUPAC name is 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole.

Molecular Properties

Compound Name7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole
PubChem CID142370838
Molecular FormulaC30H19N3
Molecular Weight421.50 g/mol
Exact Mass421.16
IUPAC Name7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole
SMILESc1ccc2cc(-c3ccc4ccc(-c5cccc6c7ccccc7nn56)nc4c3)ccc2c1
InChIInChI=1S/C30H19N3/c1-2-7-22-18-23(14-12-20(22)6-1)24-15-13-21-16-17-27(31-28(21)19-24)30-11-5-10-29-25-8-3-4-9-26(25)32-33(29)30/h1-19H
InChIKeyJEHOPIZNZOAQDV-UHFFFAOYSA-N
XLogP7.52
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.50
LogP ≤ 57.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-[7-(10-naphthalen-2-ylanthracen-9-yl)quinolin-2-yl]pyrido[1,2-b]indazole
CID 142370868
(Z)-N-[1-[4-(2-pyrido[1,2-b]indazol-7-ylquinolin-7-yl)phenyl]ethenyl]but-2-en-1-imine
CID 142370808
2-[2-[4-(1,10-phenanthrolin-3-yl)phenyl]pyrido[1,2-b]indazol-7-yl]-1,10-phenanthroline
CID 142370835
2-[7-(2-naphthalen-2-ylquinolin-7-yl)quinolin-2-yl]benzo[h]quinoline
CID 155022869
2-naphthalen-2-yl-7-(2-quinolin-5-ylquinolin-7-yl)quinoline
CID 164780916
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
CID 157225211
2-[4-(7-naphthalen-2-yltriphenylen-2-yl)naphthalen-1-yl]quinoline
CID 129255162
2-[3-[4,6-bis(3-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]-5-quinolin-2-ylphenyl]quinoline
CID 118582380
2-quinolin-2-yl-9-(3-quinolin-2-ylphenyl)carbazole
CID 158235124
3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-2-ylphenyl)carbazole
CID 118067290
2-[3-benzo[g]quinolin-2-yl-5-(10-quinolin-2-ylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 139364165

Frequently Asked Questions

What is the IUPAC name of 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole?
The IUPAC name of 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole (CID 142370838) is 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole.
What is the SMILES notation for 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole?
The canonical SMILES for 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole is c1ccc2cc(-c3ccc4ccc(-c5cccc6c7ccccc7nn56)nc4c3)ccc2c1.
What is the InChIKey of 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole?
The InChIKey is JEHOPIZNZOAQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N3/c1-2-7-22-18-23(14-12-20(22)6-1)24-15-13-21-16-17-27(31-28(21)19-24)30-11-5-10-29-25-8-3-4-9-26(25)32-33(29)30/h1-19H.
What are the key properties of 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole?
7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole has a molecular weight of 421.50 g/mol, XLogP of 7.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(7-naphthalen-2-ylquinolin-2-yl)pyrido[1,2-b]indazole is sourced from PubChem (CID 142370838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).