(4E)-3-(2-bromanyl-4-nitro-phenyl)imino-2,3-diphenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole

Systemtic Name: (4E)-3-(2-bromanyl-4-nitro-phenyl)imino-2,3-diphenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole Openeye Name: (4E)-3-(2-bromo-4-nitro-phenyl)imino-2,3-diphenyl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphole CAS Name: (4E)-3-(2-bromo-4-nitrophenyl)imino-2,3-diphenyl-4-(1,3,3-trimethyl-2-indolylidene)-1,2,3$l^{5}-diazaphosphole IUPAC Name: (4E)-3-(2-bromo-4-nitrophenyl)imino-2,3-diphenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole Traditional Name: (4E)-3-(2-bromo-4-nitro-phenyl)imino-2,3-diphenyl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphole Formula: C31H27BrN5O2P MolecularWeight: 612.456141

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C3C=NN(P3(=NC4=C(C=C(C=C4)[N+](=O)[O-])Br)C5=CC=CC=C5)C6=CC=CC=C6)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/3\C=NN(P3(=NC4=C(C=C(C=C4)[N+](=O)[O-])Br)C5=CC=CC=C5)C6=CC=CC=C6)C)C

InChI

InChI=1S/C31H27BrN5O2P/c1-31(2)25-16-10-11-17-28(25)35(3)30(31)29-21-33-36(22-12-6-4-7-13-22)40(29,24-14-8-5-9-15-24)34-27-19-18-23(37(38)39)20-26(27)32/h4-21H,1-3H3/b30-29+