6-[3-[2-[2-[3-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenoxy]ethoxy]ethoxy]phenyl]-5-methyl-phenanthridine-3,8-diamine
Molecular Formula:
C
44
H
42
N
6
O
3
+2
InChI:
InChI=1/C44H40N6O3/c1-49-41-25-31(47)11-15-37(41)35-13-9-29(45)23-39(35)43(49)27-5-3-7-33(21-27)52-19-17-51-18-20-53-34-8-4-6-28(22-34)44-40-24-30(46)10-14-36(40)38-16-12-32(48)26-42(38)50(44)2/h3-16,21-26,47-48H,17-20,45-46H2,1-2H3/p+2/fC44H42N6O3/h47-48H/q+2
InChIKey:
InChIKey=REPXTSIOSPBXKP-AQGOTPSNCO
SMILES:
C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC(=CC=C4)OCCOCCOC5=CC=CC(=C5)C6=C7C=C(C=CC7=C8C=CC(=CC8=[N+]6C)N)N)N)N
Names:
6-[3-[2-[2-[3-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenoxy]ethoxy]ethoxy]phenyl]-5-methyl-phenanthridine-3,8-diamine
Registries:
PubChem CID 73536
PubChem ID 8195751
