bis[bis(phenylmethyl)amino]methylidene-bis(phenylmethyl)azanium iodide

Systemtic Name: bis[bis(phenylmethyl)amino]methylidene-bis(phenylmethyl)azanium iodide Openeye Name: dibenzyl-[bis(dibenzylamino)methylene]ammonium iodide CAS Name: bis[bis(phenylmethyl)amino]methylidene-bis(phenylmethyl)ammonium iodide IUPAC Name: dibenzyl-[bis(dibenzylamino)methylidene]azanium iodide Traditional Name: dibenzyl-[bis(dibenzylamino)methylene]ammonium iodide Formula: C43H42IN3 MolecularWeight: 727.71815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=[N+](CC3=CC=CC=C3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6.[I-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=[N+](CC3=CC=CC=C3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6.[I-]

InChI

InChI=1S/C43H42N3.HI/c1-7-19-37(20-8-1)31-44(32-38-21-9-2-10-22-38)43(45(33-39-23-11-3-12-24-39)34-40-25-13-4-14-26-40)46(35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42;/h1-30H,31-36H2;1H/q+1;/p-1