5-phenyl-2-[4-[4-(5-phenyl-1,3-benzothiazol-2-yl)phenyl]phenyl]-1,3-benzothiazole

Systemtic Name: 5-phenyl-2-[4-[4-(5-phenyl-1,3-benzothiazol-2-yl)phenyl]phenyl]-1,3-benzothiazole Openeye Name: 5-phenyl-2-[4-[4-(5-phenyl-1,3-benzothiazol-2-yl)phenyl]phenyl]-1,3-benzothiazole CAS Name: 5-phenyl-2-[4-[4-(5-phenyl-1,3-benzothiazol-2-yl)phenyl]phenyl]-1,3-benzothiazole IUPAC Name: 5-phenyl-2-[4-[4-(5-phenyl-1,3-benzothiazol-2-yl)phenyl]phenyl]-1,3-benzothiazole Traditional Name: 5-phenyl-2-[4-[4-(5-phenyl-1,3-benzothiazol-2-yl)phenyl]phenyl]-1,3-benzothiazole Formula: C38H24N2S2 MolecularWeight: 572.74056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(S6)C=CC(=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(S6)C=CC(=C7)C8=CC=CC=C8

InChI

InChI=1S/C38H24N2S2/c1-3-7-25(8-4-1)31-19-21-35-33(23-31)39-37(41-35)29-15-11-27(12-16-29)28-13-17-30(18-14-28)38-40-34-24-32(20-22-36(34)42-38)26-9-5-2-6-10-26/h1-24H