4-phenothiazin-10-yl-N,N-bis(4-phenothiazin-10-ylphenyl)aniline

Systemtic Name: 4-phenothiazin-10-yl-N,N-bis(4-phenothiazin-10-ylphenyl)aniline Openeye Name: 4-phenothiazin-10-yl-N,N-bis(4-phenothiazin-10-ylphenyl)aniline CAS Name: 4-(10-phenothiazinyl)-N,N-bis[4-(10-phenothiazinyl)phenyl]aniline IUPAC Name: 4-phenothiazin-10-yl-N,N-bis(4-phenothiazin-10-ylphenyl)aniline Traditional Name: tris(4-phenothiazin-10-ylphenyl)amine Formula: C54H36N4S3 MolecularWeight: 837.08544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7SC8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2SC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7SC8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2SC2=CC=CC=C21

InChI

InChI=1S/C54H36N4S3/c1-7-19-49-43(13-1)56(44-14-2-8-20-50(44)59-49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-45-15-3-9-21-51(45)60-52-22-10-4-16-46(52)57)39-29-35-42(36-30-39)58-47-17-5-11-23-53(47)61-54-24-12-6-18-48(54)58/h1-36H