Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1)
Molecular Formula:
C32H42I2N2O4S
InChI: InChI=1/C32H42N2O4S.2HI/c1-7-33(5,8-2)19-21-37-31(35)29-27-25-17-13-11-15-23(25)24-16-12-14-18-26(24)28(27)30(39-29)32(36)38-22-20-34(6,9-3)10-4;;/h11-18H,7-10,19-22H2,1-6H3;2*1H/q+2;;/p-2/fC32H42N2O4S.2I/h;2*1h/qm;2*-1
InChIKey: InChIKey=HPIFGMQCBVGFJD-CBMUNVKCCU
SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]
Names:
Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1)
AMMONIUM, DIETHYL(2-HYDROXYETHYL)METHYL-, IODIDE, PHENANTHRO(9,10-c)THIOPHENE-1,
Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1)
19976-53-5
Registries:
PubChem CID 29889
PubChem ID 172131
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