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191-48-0 | Diacenaphtho[1,2-j:1',2'-l]fluoranthene
CAS No: 191-48-0 Catalog No: AG002EZH MDL No:
Product Description
Catalog Number:
AG002EZH
Chemical Name:
Diacenaphtho[1,2-j:1',2'-l]fluoranthene
CAS Number:
191-48-0
Molecular Formula:
C36H18
Molecular Weight:
450.5281
IUPAC Name:
decacyclo[24.7.1.14,8.115,19.02,25.03,13.014,24.030,34.012,36.023,35]hexatriaconta-1(33),2,4,6,8(36),9,11,13,15,17,19(35),20,22,24,26,28,30(34),31-octadecaene
InChI:
InChI=1S/C36H18/c1-7-19-8-2-14-23-28(19)22(13-1)31-32(23)34-26-17-5-11-21-12-6-18-27(30(21)26)36(34)35-25-16-4-10-20-9-3-15-24(29(20)25)33(31)35/h1-18H
InChI Key:
CUIWZLHUNCCYBL-UHFFFAOYSA-N
SMILES:
c1cc2cccc3c2c(c1)c1c3c2c(c3c1c1cccc4c1c3ccc4)c1c3c2cccc3ccc1
EC Number:
205-889-0
UNII:
EZG7J41ZUH
NSC Number:
60676
Properties
Complexity:
708
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
450.141g/mol
Formal Charge:
0
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
450.54g/mol
Monoisotopic Mass:
450.141g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.7
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