(7-azanylphenothiazin-3-ylidene)azanium; tetraphenylboranuide

Systemtic Name: (7-azanylphenothiazin-3-ylidene)azanium; tetraphenylboranuide Openeye Name: (7-aminophenothiazin-3-ylidene)ammonium; tetraphenylboranuide CAS Name: (7-amino-3-phenothiazinylidene)ammonium; tetraphenylboranuide IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium; tetraphenylboranuide Traditional Name: (7-aminophenothiazin-3-ylidene)ammonium; tetraphenylboranuide Formula: C36H30BN3S MolecularWeight: 547.5195

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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=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2

InChI

InChI=1S/C24H20B.C12H9N3S/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;13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-20H;1-6,13H,14H2/q-1;/p+1