1,1,3,3,5,5,7,7-octamethyl-2,6-bis(phenylmethyl)pyrrolo[3,4-f]isoindole

Systemtic Name: 1,1,3,3,5,5,7,7-octamethyl-2,6-bis(phenylmethyl)pyrrolo[3,4-f]isoindole Openeye Name: 2,6-dibenzyl-1,1,3,3,5,5,7,7-octamethyl-pyrrolo[3,4-f]isoindole CAS Name: 1,1,3,3,5,5,7,7-octamethyl-2,6-bis(phenylmethyl)pyrrolo[3,4-f]isoindole IUPAC Name: 2,6-dibenzyl-1,1,3,3,5,5,7,7-octamethylpyrrolo[3,4-f]isoindole Traditional Name: 2,6-dibenzyl-1,1,3,3,5,5,7,7-octamethyl-pyrrol[3,4-f]isoindole Formula: C32H40N2 MolecularWeight: 452.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2C(N1CC4=CC=CC=C4)(C)C)C(N(C3(C)C)CC5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2C(N1CC4=CC=CC=C4)(C)C)C(N(C3(C)C)CC5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C32H40N2/c1-29(2)25-19-27-28(20-26(25)30(3,4)33(29)21-23-15-11-9-12-16-23)32(7,8)34(31(27,5)6)22-24-17-13-10-14-18-24/h9-20H,21-22H2,1-8H3