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

Systemtic Name: [10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methanol Openeye Name: [10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methanol CAS Name: [10-hexyl-7-(10-hexyl-3-phenothiazinyl)-3-phenothiazinyl]methanol IUPAC Name: [10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methanol Traditional Name: [10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]methanol Formula: C37H42N2OS2 MolecularWeight: 594.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)CO)SC3=C1C=CC(=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)CCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)CO)SC3=C1C=CC(=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)CCCCCC

InChI

InChI=1S/C37H42N2OS2/c1-3-5-7-11-21-38-30-13-9-10-14-34(30)41-36-24-28(16-19-32(36)38)29-17-20-33-37(25-29)42-35-23-27(26-40)15-18-31(35)39(33)22-12-8-6-4-2/h9-10,13-20,23-25,40H,3-8,11-12,21-22,26H2,1-2H3