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N2,N2,N8,N8-tetramethyl-10-phenyl-phenoxastibinine-2,8-diamine

N2,N2,N8,N8-tetramethyl-10-phenyl-phenoxastibinine-2,8-diamine

Systemtic Name:N2,N2,N8,N8-tetramethyl-10-phenyl-phenoxastibinine-2,8-diamine
Openeye Name:N2,N2,N8,N8-tetramethyl-10-phenyl-phenoxastibinine-2,8-diamine
CAS Name:N2,N2,N8,N8-tetramethyl-10-phenylphenoxastibinine-2,8-diamine
IUPAC Name:2-N,2-N,8-N,8-N-tetramethyl-10-phenylphenoxastibinine-2,8-diamine
Traditional Name:[8-(dimethylamino)-10-phenyl-phenoxastibinin-2-yl]-dimethyl-amine
Formula: C22H23N2OSb
MolecularWeight: 453.19082
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3=C([Sb]2C4=CC=CC=C4)C=C(C=C3)N(C)C


Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3=C([Sb]2C4=CC=CC=C4)C=C(C=C3)N(C)C


InChI

InChI=1S/C16H18N2O.C6H5.Sb/c1-17(2)13-5-9-15(10-6-13)19-16-11-7-14(8-12-16)18(3)4;1-2-4-6-5-3-1;/h5-9,11H,1-4H3;1-5H;


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