(3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane

Systemtic Name: (3-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane Openeye Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane CAS Name: (3-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-phenyliminophosphorane IUPAC Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane Traditional Name: (3-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-phosphorane Formula: C30H30BrN2OP MolecularWeight: 545.449761

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=NC3=CC=CC=C3)(C(C)(C)C)OC4=CC(=CC=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C30H30BrN2OP/c1-5-33-28-17-10-9-16-26(28)27-21-25(18-19-29(27)33)35(30(2,3)4,32-23-13-7-6-8-14-23)34-24-15-11-12-22(31)20-24/h6-21H,5H2,1-4H3