[7-[bis(phenylmethyl)amino]phenothiazin-3-ylidene]-bis(phenylmethyl)azanium

Systemtic Name: [7-[bis(phenylmethyl)amino]phenothiazin-3-ylidene]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[7-(dibenzylamino)phenothiazin-3-ylidene]ammonium CAS Name: [7-[bis(phenylmethyl)amino]-3-phenothiazinylidene]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[7-(dibenzylamino)phenothiazin-3-ylidene]azanium Traditional Name: dibenzyl-[7-(dibenzylamino)phenothiazin-3-ylidene]ammonium Formula: C40H34N3S+ MolecularWeight: 588.78306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)N=C5C=CC(=[N+](CC6=CC=CC=C6)CC7=CC=CC=C7)C=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)N=C5C=CC(=[N+](CC6=CC=CC=C6)CC7=CC=CC=C7)C=C5S4

InChI

InChI=1S/C40H34N3S/c1-5-13-31(14-6-1)27-42(28-32-15-7-2-8-16-32)35-21-23-37-39(25-35)44-40-26-36(22-24-38(40)41-37)43(29-33-17-9-3-10-18-33)30-34-19-11-4-12-20-34/h1-26H,27-30H2/q+1