10H-phenothiazin-10-ium; tetraphenylboranuide

Systemtic Name: 10H-phenothiazin-10-ium; tetraphenylboranuide Openeye Name: 10H-phenothiazin-10-ium; tetraphenylboranuide CAS Name: 10H-phenothiazin-10-ium; tetraphenylboranuide IUPAC Name: 10H-phenothiazin-10-ium; tetraphenylboranuide Traditional Name: 10H-phenothiazin-10-ium; tetraphenylboranuide Formula: C36H30BNS MolecularWeight: 519.5061

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C(=C1)[NH2+]C3=CC=CC=C3S2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C(=C1)[NH2+]C3=CC=CC=C3S2

InChI

InChI=1S/C24H20B.C12H9NS/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-20H;1-8,13H/q-1;/p+1