2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine

C26H18N2 — CID 23390978

IUPAC2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine
SMILESc1ccn2cc(-c3ccc4cc(-c5cc6ccccn6c5)ccc4c3)cc2c1
InChIInChI=1S/C26H18N2/c1-3-11-27-17-23(15-25(27)5-1)21-9-7-20-14-22(10-8-19(20)13-21)24-16-26-6-2-4-12-28(26)18-24/h1-18H
InChIKeyBFVMGHSXQUOJCQ-UHFFFAOYSA-N
MW358.44 g/mol
LogP6.68
Rot. Bonds2

About 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine

2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine (PubChem CID 23390978) has the molecular formula C26H18N2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine.

Molecular Properties

Compound Name2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine
PubChem CID23390978
Molecular FormulaC26H18N2
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC Name2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine
SMILESc1ccn2cc(-c3ccc4cc(-c5cc6ccccn6c5)ccc4c3)cc2c1
InChIInChI=1S/C26H18N2/c1-3-11-27-17-23(15-25(27)5-1)21-9-7-20-14-22(10-8-19(20)13-21)24-16-26-6-2-4-12-28(26)18-24/h1-18H
InChIKeyBFVMGHSXQUOJCQ-UHFFFAOYSA-N
XLogP6.68
TPSA8.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3,5-di(indolizin-2-yl)phenyl]indolizine
CID 23390970
2-(3-chlorophenyl)indolizine
CID 868222
2-(2-methyl-1,3-dihydroisoindol-5-yl)indolizine
CID 58367770
2-[4-(3-chloropropoxy)phenyl]indolizine
CID 18691034
2-(3-benzylphenyl)indolizine
CID 174259995
2-(2-bromothiophen-3-yl)indolizine
CID 5272711
1-(6-phenylnaphthalen-2-yl)pyrrole
CID 134943243
benzo[f]azulene
CID 13065869
2,7-diphenylanthracene
CID 154020316
[2-(diethylamino)phenyl]-phenylmethanone;2-phenylindolizine
CID 20536957
indolizin-2-yl-(4-methylphenyl)methanamine
CID 118607591
6-methoxy-2-phenylindolizine
CID 58367779

Frequently Asked Questions

What is the IUPAC name of 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine?
The IUPAC name of 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine (CID 23390978) is 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine.
What is the SMILES notation for 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine?
The canonical SMILES for 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine is c1ccn2cc(-c3ccc4cc(-c5cc6ccccn6c5)ccc4c3)cc2c1.
What is the InChIKey of 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine?
The InChIKey is BFVMGHSXQUOJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2/c1-3-11-27-17-23(15-25(27)5-1)21-9-7-20-14-22(10-8-19(20)13-21)24-16-26-6-2-4-12-28(26)18-24/h1-18H.
What are the key properties of 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine?
2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine has a molecular weight of 358.44 g/mol, XLogP of 6.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-indolizin-2-ylnaphthalen-2-yl)indolizine is sourced from PubChem (CID 23390978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).