4-[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]benzaldehyde

Systemtic Name: 4-[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]benzaldehyde Openeye Name: 4-[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]benzaldehyde CAS Name: 4-[10-hexyl-7-(10-hexyl-3-phenothiazinyl)-3-phenothiazinyl]benzaldehyde IUPAC Name: 4-[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]benzaldehyde Traditional Name: 4-[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]benzaldehyde Formula: C43H44N2OS2 MolecularWeight: 668.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)SC4=C1C=CC(=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7S6)CCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C=O)SC4=C1C=CC(=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7S6)CCCCCC

InChI

InChI=1S/C43H44N2OS2/c1-3-5-7-11-25-44-36-13-9-10-14-40(36)47-41-28-34(20-23-37(41)44)35-21-24-39-43(29-35)48-42-27-33(32-17-15-31(30-46)16-18-32)19-22-38(42)45(39)26-12-8-6-4-2/h9-10,13-24,27-30H,3-8,11-12,25-26H2,1-2H3