5-cyclohexyl-2-[4,5,8-tris(5-cyclohexyl-1,3-benzoxazol-2-yl)anthracen-1-yl]-1,3-benzoxazole

Systemtic Name: 5-cyclohexyl-2-[4,5,8-tris(5-cyclohexyl-1,3-benzoxazol-2-yl)anthracen-1-yl]-1,3-benzoxazole Openeye Name: 5-cyclohexyl-2-[4,5,8-tris(5-cyclohexyl-1,3-benzoxazol-2-yl)-1-anthryl]-1,3-benzoxazole CAS Name: 5-cyclohexyl-2-[4,5,8-tris(5-cyclohexyl-1,3-benzoxazol-2-yl)-1-anthracenyl]-1,3-benzoxazole IUPAC Name: 5-cyclohexyl-2-[4,5,8-tris(5-cyclohexyl-1,3-benzoxazol-2-yl)anthracen-1-yl]-1,3-benzoxazole Traditional Name: 5-cyclohexyl-2-[4,5,8-tris(5-cyclohexyl-1,3-benzoxazol-2-yl)-1-anthryl]-1,3-benzoxazole Formula: C66H62N4O4 MolecularWeight: 975.22288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)OC(=N3)C4=C5C=C6C(=CC=C(C6=CC5=C(C=C4)C7=NC8=C(O7)C=CC(=C8)C9CCCCC9)C1=NC2=C(O1)C=CC(=C2)C1CCCCC1)C1=NC2=C(O1)C=CC(=C2)C1CCCCC1

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)OC(=N3)C4=C5C=C6C(=CC=C(C6=CC5=C(C=C4)C7=NC8=C(O7)C=CC(=C8)C9CCCCC9)C1=NC2=C(O1)C=CC(=C2)C1CCCCC1)C1=NC2=C(O1)C=CC(=C2)C1CCCCC1

InChI

InChI=1S/C66H62N4O4/c1-5-13-39(14-6-1)43-21-29-59-55(33-43)67-63(71-59)47-25-26-48(64-68-56-34-44(22-30-60(56)72-64)40-15-7-2-8-16-40)52-38-54-50(66-70-58-36-46(24-32-62(58)74-66)42-19-11-4-12-20-42)28-27-49(53(54)37-51(47)52)65-69-57-35-45(23-31-61(57)73-65)41-17-9-3-10-18-41/h21-42H,1-20H2