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N-ethyl-N-[(9-ethylcarbazol-3-yl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanyl]ethanamine

N-ethyl-N-[(9-ethylcarbazol-3-yl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanyl]ethanamine

Systemtic Name:N-ethyl-N-[(9-ethylcarbazol-3-yl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanyl]ethanamine
Openeye Name:N-ethyl-N-[(9-ethylcarbazol-3-yl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]-$l^{5}-phosphanyl]ethanamine
CAS Name:N-ethyl-N-[(9-ethyl-3-carbazolyl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]phosphoranyl]ethanamine
IUPAC Name:N-ethyl-N-[(9-ethylcarbazol-3-yl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]-$l^{5}-phosphanyl]ethanamine
Traditional Name:diethyl-[(9-ethylcarbazol-3-yl)-(2-nitrophenyl)imino-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]phosphoranyl]amine
Formula: C36H40N5O2P
MolecularWeight: 605.708861
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3[N+](=O)[O-])(C=C4C(C5=CC=CC=C5N4C)(C)C)N(CC)CC)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3[N+](=O)[O-])(/C=C/4\C(C5=CC=CC=C5N4C)(C)C)N(CC)CC)C6=CC=CC=C61


InChI

InChI=1S/C36H40N5O2P/c1-7-39(8-2)44(37-30-18-12-15-21-34(30)41(42)43,25-35-36(4,5)29-17-11-14-20-33(29)38(35)6)26-22-23-32-28(24-26)27-16-10-13-19-31(27)40(32)9-3/h10-25H,7-9H2,1-6H3/b35-25+


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