tert-butyl-(9-ethylcarbazol-3-yl)-(3-nitrophenyl)imino-phenoxy-$l^{5}-phosphane

Systemtic Name: tert-butyl-(9-ethylcarbazol-3-yl)-(3-nitrophenyl)imino-phenoxy-$l^{5}-phosphane Openeye Name: tert-butyl-(9-ethylcarbazol-3-yl)-(3-nitrophenyl)imino-phenoxy-$l^{5}-phosphane CAS Name: tert-butyl-(9-ethyl-3-carbazolyl)-(3-nitrophenyl)imino-phenoxyphosphorane IUPAC Name: tert-butyl-(9-ethylcarbazol-3-yl)-(3-nitrophenyl)imino-phenoxy-$l^{5}-phosphane Traditional Name: tert-butyl-(9-ethylcarbazol-3-yl)-(3-nitrophenyl)imino-phenoxy-phosphorane Formula: C30H30N3O3P MolecularWeight: 511.551261

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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(C)(C)C)OC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C30H30N3O3P/c1-5-32-28-17-10-9-16-26(28)27-21-25(18-19-29(27)32)37(30(2,3)4,36-24-14-7-6-8-15-24)31-22-12-11-13-23(20-22)33(34)35/h6-21H,5H2,1-4H3/t37-/m1/s1