lithium [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanide

Systemtic Name: lithium [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanide Openeye Name: lithium [2,6-bis(2,4,6-triisopropylphenyl)phenyl]azanide CAS Name: lithium [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanide IUPAC Name: lithium [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanide Traditional Name: lithium [2,6-bis(2,4,6-triisopropylphenyl)phenyl]azanide Formula: C36H50LiN MolecularWeight: 503.7299

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)[NH-])C(C)C

Isomeric SMILES

[Li+].CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)[NH-])C(C)C

InChI

InChI=1S/C36H50N.Li/c1-20(2)26-16-30(22(5)6)34(31(17-26)23(7)8)28-14-13-15-29(36(28)37)35-32(24(9)10)18-27(21(3)4)19-33(35)25(11)12;/h13-25,37H,1-12H3;/q-1;+1