Product Information
SMILES
C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C=C4)C9=CC=[N+](C=C9)C)[N-]3.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Inchi
InChI=1S/C44H36N8.4ClH.Zn/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;/h5-28H,1-4H3;4*1H;/q+2;+2/p-4
InChIKey
RHJQPWZUPWLVAH-UHFFFAOYSA-J
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
0
Precautionary Statements
P260 P262
Monoisotopic Mass
880.110846
Topological Polar Surface Area
42.2 Ų