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tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-phenoxy-$l^{5}-phosphane

tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-phenoxy-$l^{5}-phosphane

Systemtic Name:tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-phenoxy-$l^{5}-phosphane
Openeye Name:tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-phenoxy-$l^{5}-phosphane
CAS Name:tert-butyl-(9-ethyl-3-carbazolyl)-(2-methyl-5-nitrophenyl)imino-phenoxyphosphorane
IUPAC Name:tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitrophenyl)imino-phenoxy-$l^{5}-phosphane
Traditional Name:tert-butyl-(9-ethylcarbazol-3-yl)-(2-methyl-5-nitro-phenyl)imino-phenoxy-phosphorane
Formula: C31H32N3O3P
MolecularWeight: 525.577841
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=C(C=CC(=C3)[N+](=O)[O-])C)(C(C)(C)C)OC4=CC=CC=C4)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)[P@](=NC3=C(C=CC(=C3)[N+](=O)[O-])C)(C(C)(C)C)OC4=CC=CC=C4)C5=CC=CC=C51


InChI

InChI=1S/C31H32N3O3P/c1-6-33-29-15-11-10-14-26(29)27-21-25(18-19-30(27)33)38(31(3,4)5,37-24-12-8-7-9-13-24)32-28-20-23(34(35)36)17-16-22(28)2/h7-21H,6H2,1-5H3/t38-/m1/s1


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