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hexane-1,6-diamine; oxidanyl-oxidanylidene-phenyl-phosphanium

hexane-1,6-diamine; oxidanyl-oxidanylidene-phenyl-phosphanium

Systemtic Name:hexane-1,6-diamine; oxidanyl-oxidanylidene-phenyl-phosphanium
Openeye Name:hexane-1,6-diamine; hydroxy-oxo-phenyl-phosphonium
CAS Name:hexane-1,6-diamine; hydroxy-oxo-phenylphosphonium
IUPAC Name:hexane-1,6-diamine; hydroxy-oxo-phenylphosphanium
Traditional Name:6-aminohexylamine; hydroxy-keto-phenyl-phosphonium
Formula: C18H28N2O4P2+2
MolecularWeight: 398.373442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](=O)O.C1=CC=C(C=C1)[P+](=O)O.C(CCCN)CCN


Isomeric SMILES

C1=CC=C(C=C1)[P+](=O)O.C1=CC=C(C=C1)[P+](=O)O.C(CCCN)CCN


InChI

InChI=1S/C6H16N2.2C6H5O2P/c7-5-3-1-2-4-6-8;2*7-9(8)6-4-2-1-3-5-6/h1-8H2;2*1-5H/p+2


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