lithium tetrakis[(phenylmethyl)amino]alumanuide

Systemtic Name: lithium tetrakis[(phenylmethyl)amino]alumanuide Openeye Name: lithium tetrakis(benzylamino)alumanuide CAS Name: lithium tetrakis[(phenylmethyl)amino]alumanuide IUPAC Name: lithium tetrakis(benzylamino)alumanuide Traditional Name: lithium tetrakis(benzylamino)alumanuide Formula: C28H32AlLiN4 MolecularWeight: 458.503018

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)CN[Al-](NCC2=CC=CC=C2)(NCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

[Li+].C1=CC=C(C=C1)CN[Al-](NCC2=CC=CC=C2)(NCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/4C7H8N.Al.Li/c4*8-6-7-4-2-1-3-5-7;;/h4*1-5,8H,6H2;;/q4*-1;+3;+1