N,N-dimethyl-4-[2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3-diazaphosphol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3-diazaphosphol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[2-phenyl-4-(1,3,3-trimethylindolin-2-ylidene)diazaphosphol-3-yl]aniline CAS Name: N,N-dimethyl-4-[2-phenyl-4-(1,3,3-trimethyl-2-indolylidene)-3-diazaphospholyl]aniline IUPAC Name: N,N-dimethyl-4-[2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)diazaphosphol-3-yl]aniline Traditional Name: dimethyl-[4-[2-phenyl-4-(1,3,3-trimethylindolin-2-ylidene)diazaphosphol-3-yl]phenyl]amine Formula: C27H29N4P MolecularWeight: 440.519721

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C3C=NN(P3C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=C3C=NN(P3C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C27H29N4P/c1-27(2)23-13-9-10-14-24(23)30(5)26(27)25-19-28-31(21-11-7-6-8-12-21)32(25)22-17-15-20(16-18-22)29(3)4/h6-19H,1-5H3