Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine structure

Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine

9,23-diazahexacyclo[14.7.1.02,7.08,24.010,15.017,22]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene

Also Known As: Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine|9,14-Diazadibenzo[a,e]acephenanthrylene|Dibenz[c,f]indeno[1,2,3-ij][2,7]naphthyridine|Dibenzo[c,f]indeno[1,2,3-ij][2,7]naphthyridine|9,23-diazahexacyclo[14.7.1.02,7.08,24.010,15.017,22]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene

CAS: 193-40-8
Molecular Formula C22H12N2
Molecular Weight 304.10004 g/mol
LogP 5.1
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 304.10004
Monoisotopic Mass 304.10004
Heavy Atoms 24
Complexity 448.0

Chemical Identifiers

CAS Number 193-40-8
SMILES C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C5=C3C2=NC6=CC=CC=C65
InChIKey KYKPQGNQCUTHNH-UHFFFAOYSA-N

Product Overview

Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine (CAS 193-40-8), with molecular formula C22H12N2 and molecular weight 304.10004 g/mol. IUPAC: 9,23-diazahexacyclo[14.7.1.02,7.08,24.010,15.017,22]tetracosa-1(23),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene.

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