2,5,8-trimethyl-10,10-bis(phenylmethyl)benzo[b][1,4]benzazasiline

Systemtic Name: 2,5,8-trimethyl-10,10-bis(phenylmethyl)benzo[b][1,4]benzazasiline Openeye Name: 10,10-dibenzyl-2,5,8-trimethyl-benzo[b][1,4]benzazasiline CAS Name: 2,5,8-trimethyl-10,10-bis(phenylmethyl)benzo[b][1,4]benzazasiline IUPAC Name: 10,10-dibenzyl-2,5,8-trimethylbenzo[b][1,4]benzazasiline Traditional Name: 10,10-dibenzyl-2,5,8-trimethyl-benzo[b][1,4]benzazasiline Formula: C29H29NSi MolecularWeight: 419.63276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C([Si]2(CC4=CC=CC=C4)CC5=CC=CC=C5)C=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C([Si]2(CC4=CC=CC=C4)CC5=CC=CC=C5)C=C(C=C3)C)C

InChI

InChI=1S/C29H29NSi/c1-22-14-16-26-28(18-22)31(20-24-10-6-4-7-11-24,21-25-12-8-5-9-13-25)29-19-23(2)15-17-27(29)30(26)3/h4-19H,20-21H2,1-3H3