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[[(diphenylmethyl)amino]-(furan-2-yl)methyl]-oxidanidyl-oxidanylidene-phosphanium

[[(diphenylmethyl)amino]-(furan-2-yl)methyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:[[(diphenylmethyl)amino]-(furan-2-yl)methyl]-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:[(benzhydrylamino)-(2-furyl)methyl]-oxido-oxo-phosphonium
CAS Name:[[(diphenylmethyl)amino]-(2-furanyl)methyl]-oxido-oxophosphonium
IUPAC Name:[(benzhydrylamino)-(furan-2-yl)methyl]-oxido-oxophosphanium
Traditional Name:[(benzhydrylamino)-(2-furyl)methyl]-keto-oxido-phosphonium
Formula: C18H16NO3P
MolecularWeight: 325.298301
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CO3)[P+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CO3)[P+](=O)[O-]


InChI

InChI=1S/C18H16NO3P/c20-23(21)18(16-12-7-13-22-16)19-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17-19H


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