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

Systemtic Name: (4-bromanylphenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane Openeye Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane CAS Name: (4-bromophenoxy)-tert-butyl-(9-ethyl-3-carbazolyl)-phenyliminophosphorane IUPAC Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-$l^{5}-phosphane Traditional Name: (4-bromophenoxy)-tert-butyl-(9-ethylcarbazol-3-yl)-phenylimino-phosphorane Formula: C30H30BrN2OP MolecularWeight: 545.449761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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