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8-[[3-azanyl-2-[(1-iodanyl-8-sulfo-octyl)phosphanylmethyl]phenyl]methylphosphanyl]-8-iodanyl-octane-1-sulfonic acid

8-[[3-azanyl-2-[(1-iodanyl-8-sulfo-octyl)phosphanylmethyl]phenyl]methylphosphanyl]-8-iodanyl-octane-1-sulfonic acid

Systemtic Name:8-[[3-azanyl-2-[(1-iodanyl-8-sulfo-octyl)phosphanylmethyl]phenyl]methylphosphanyl]-8-iodanyl-octane-1-sulfonic acid
Openeye Name:8-[[3-amino-2-[(1-iodo-8-sulfo-octyl)phosphanylmethyl]phenyl]methylphosphanyl]-8-iodo-octane-1-sulfonic acid
CAS Name:8-[[3-amino-2-[(1-iodo-8-sulfooctyl)phosphinomethyl]phenyl]methylphosphino]-8-iodo-1-octanesulfonic acid
IUPAC Name:8-[[3-amino-2-[(1-iodo-8-sulfooctyl)phosphanylmethyl]phenyl]methylphosphanyl]-8-iodooctane-1-sulfonic acid
Traditional Name:8-[3-amino-2-[(1-iodo-8-sulfo-octyl)phosphinomethyl]benzyl]phosphino-8-iodo-octane-1-sulfonic acid
Formula: C24H43I2NO6P2S2
MolecularWeight: 821.487782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)CPC(CCCCCCCS(=O)(=O)O)I)CPC(CCCCCCCS(=O)(=O)O)I


Isomeric SMILES

C1=CC(=C(C(=C1)N)CPC(CCCCCCCS(=O)(=O)O)I)CPC(CCCCCCCS(=O)(=O)O)I


InChI

InChI=1S/C24H43I2NO6P2S2/c25-23(14-7-3-1-5-9-16-36(28,29)30)34-18-20-12-11-13-22(27)21(20)19-35-24(26)15-8-4-2-6-10-17-37(31,32)33/h11-13,23-24,34-35H,1-10,14-19,27H2,(H,28,29,30)(H,31,32,33)


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