N-[4-[9-[4-(phenothiazin-10-ylcarbonylamino)phenyl]fluoren-9-yl]phenyl]phenothiazine-10-carboxamide

Systemtic Name: N-[4-[9-[4-(phenothiazin-10-ylcarbonylamino)phenyl]fluoren-9-yl]phenyl]phenothiazine-10-carboxamide Openeye Name: N-[4-[9-[4-(phenothiazine-10-carbonylamino)phenyl]fluoren-9-yl]phenyl]phenothiazine-10-carboxamide CAS Name: N-[4-[9-[4-[[oxo(10-phenothiazinyl)methyl]amino]phenyl]-9-fluorenyl]phenyl]-10-phenothiazinecarboxamide IUPAC Name: N-[4-[9-[4-(phenothiazine-10-carbonylamino)phenyl]fluoren-9-yl]phenyl]phenothiazine-10-carboxamide Traditional Name: N-[4-[9-[4-(phenothiazine-10-carbonylamino)phenyl]fluoren-9-yl]phenyl]phenothiazine-10-carboxamide Formula: C51H34N4O2S2 MolecularWeight: 798.97126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75)C8=CC=C(C=C8)NC(=O)N9C1=CC=CC=C1SC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75)C8=CC=C(C=C8)NC(=O)N9C1=CC=CC=C1SC1=CC=CC=C19

InChI

InChI=1S/C51H34N4O2S2/c56-49(54-41-17-5-9-21-45(41)58-46-22-10-6-18-42(46)54)52-35-29-25-33(26-30-35)51(39-15-3-1-13-37(39)38-14-2-4-16-40(38)51)34-27-31-36(32-28-34)53-50(57)55-43-19-7-11-23-47(43)59-48-24-12-8-20-44(48)55/h1-32H,(H,52,56)(H,53,57)