Synonym: 1,3-Bis[4-[bis(phenylmethyl)amino]phenyl]-2,4-dihydroxycyclobutenediylium, bis(inner salt) compound with 3,11,18,26,33,36-hexaazapentacyclo[26.2.2.213,16.15,9.120,24]hexatriaconta-5,7,9(36),13,15,20,22,24(33),28,30,31,34-dodecaene-4,10,19,25-tetrone
Empirical Formula (Hill Notation): C74H62N8O6
Molecular Weight: 1159.33
Linear Formula: C74H62N8O6
Product Type: Chemical
InChI |
1S/C44H36N2O2.C30H26N6O4/c47-43-41(37-21-25-39(26-22-37)45(29-33-13-5-1-6-14-33)30-34-15-7-2-8-16-34)44(48)42(43)38-23-27-40(28-24-38)46(31-35-17-9-3-10-18-35)32-36-19-11-4-12-20-36;37-27-23-3-1-4-24(35-23)28(38)32-16-20-9-13-22(14-10-20)18-34-30(40)26-6-2-5-25(36-26)29(39)33-17-21-11-7-19(8-12-21)15-31-27/h1-28H,29-32H2;1-14H,15-18H2,(H,31,37)(H,32,38)(H,33,39)(H,34,40) |
InChI key |
YPROKHOWJAILGU-UHFFFAOYSA-N |
Quality Level |
100 |
SMILES string |
O=C(NCC1=CC=C(CNC(C2=CC=CC3=N2)=O)C=C1)C4=CC=CC(C(NCC5=CC=C(CNC3=O)C=C5)=O)=N4.[O-][C+]([C]6C7=CC=C(N(CC8=CC=CC=C8)CC9=CC=CC=C9)C=C7)[C](C%10=CC=C(N(CC%11=CC=CC=C%11)CC%12=CC=CC=C%12)C=C%10)[C+]6[O-] |
storage temp. |
−20°C |
suitability |
suitable for fluorescence |
Legal Information: |
SRfluor is a registered trademark of Molecular Targeting Technologies, Inc. |
RIDADR |
NONH for all modes of transport |
WGK Germany |
WGK 3 |
Flash Point(F) |
Not applicable |
Flash Point(C) |
Not applicable |
Storage Temp. |
−20°C |
UNSPSC |
12352200 |