lithium [5-[4-(diphenylamino)phenyl]-3,3,4,4-tetramethyl-pyrrol-2-ylidene]azanide

Systemtic Name: lithium [5-[4-(diphenylamino)phenyl]-3,3,4,4-tetramethyl-pyrrol-2-ylidene]azanide Openeye Name: lithium [3,3,4,4-tetramethyl-5-[4-(N-phenylanilino)phenyl]pyrrol-2-ylidene]azanide CAS Name: lithium [3,3,4,4-tetramethyl-5-[4-(N-phenylanilino)phenyl]-2-pyrrolylidene]azanide IUPAC Name: lithium [3,3,4,4-tetramethyl-5-[4-(N-phenylanilino)phenyl]pyrrol-2-ylidene]azanide Traditional Name: lithium [3,3,4,4-tetramethyl-5-[4-(N-phenylanilino)phenyl]-1-pyrrolin-2-ylidene]azanide Formula: C26H26LiN3 MolecularWeight: 387.44574

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1(C(=NC(=[N-])C1(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

[Li+].CC1(C(=NC(=[N-])C1(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N3.Li/c1-25(2)23(28-24(27)26(25,3)4)19-15-17-22(18-16-19)29(20-11-7-5-8-12-20)21-13-9-6-10-14-21;/h5-18H,1-4H3;/q-1;+1