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35461-38-2 | 3H,8H-Benzo[c]benzo[6,7]phenothiazino[4,3-h]phenothiazine
CAS No: 35461-38-2 Catalog No: AG00CX49 MDL No:
Product Description
Catalog Number:
AG00CX49
Chemical Name:
3H,8H-Benzo[c]benzo[6,7]phenothiazino[4,3-h]phenothiazine
CAS Number:
35461-38-2
IUPAC Name:
3,33-dithia-14,22-diazaoctacyclo[16.16.0.02,15.04,13.05,10.021,34.023,32.026,31]tetratriaconta-1(18),2(15),4(13),5,7,9,11,16,19,21(34),23(32),24,26,28,30-pentadecaene
InChI:
InChI=1S/C30H18N2S2/c1-3-7-20-17(5-1)9-13-22-27(20)33-29-24(31-22)15-11-19-12-16-25-30(26(19)29)34-28-21-8-4-2-6-18(21)10-14-23(28)32-25/h1-16,31-32H
InChI Key:
BOMXWNBWMNUAFT-UHFFFAOYSA-N
Properties
Complexity:
700
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
470.091g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
470.608g/mol
Monoisotopic Mass:
470.091g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
74.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.1
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