dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; tetraphenylboranuide

Systemtic Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; tetraphenylboranuide Openeye Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]ammonium; tetraphenylboranuide CAS Name: dimethyl-[7-(methylamino)-3-phenothiazinylidene]ammonium; tetraphenylboranuide IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; tetraphenylboranuide Traditional Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]ammonium; tetraphenylboranuide Formula: C39H36BN3S MolecularWeight: 589.59924

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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.CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2

InChI

InChI=1S/C24H20B.C15H15N3S/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;1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12/h1-20H;4-9H,1-3H3/q-1;/p+1