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N-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-iodophenyl)imino-phenyl-$l^{5}-phosphanyl]-N-methyl-methanamine

N-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-iodophenyl)imino-phenyl-$l^{5}-phosphanyl]-N-methyl-methanamine

Systemtic Name:N-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-iodophenyl)imino-phenyl-$l^{5}-phosphanyl]-N-methyl-methanamine
Openeye Name:N-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-iodophenyl)imino-phenyl-$l^{5}-phosphanyl]-N-methyl-methanamine
CAS Name:N-[(2,4-dimethyl-1-phenyl-3-pyrrolyl)-(4-iodophenyl)imino-phenylphosphoranyl]-N-methylmethanamine
IUPAC Name:N-[(2,4-dimethyl-1-phenylpyrrol-3-yl)-(4-iodophenyl)imino-phenyl-$l^{5}-phosphanyl]-N-methylmethanamine
Traditional Name:[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-iodophenyl)imino-phenyl-phosphoranyl]-dimethyl-amine
Formula: C26H27IN3P
MolecularWeight: 539.390911
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1P(=NC2=CC=C(C=C2)I)(C3=CC=CC=C3)N(C)C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CN(C(=C1P(=NC2=CC=C(C=C2)I)(C3=CC=CC=C3)N(C)C)C)C4=CC=CC=C4


InChI

InChI=1S/C26H27IN3P/c1-20-19-30(24-11-7-5-8-12-24)21(2)26(20)31(29(3)4,25-13-9-6-10-14-25)28-23-17-15-22(27)16-18-23/h5-19H,1-4H3


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