4,10-bis(4-chlorophenyl)-2,8-diphenyl-quinolino[6,5-f]quinoline

Systemtic Name: 4,10-bis(4-chlorophenyl)-2,8-diphenyl-quinolino[6,5-f]quinoline Openeye Name: 4,10-bis(4-chlorophenyl)-2,8-diphenyl-quinolino[6,5-f]quinoline CAS Name: 4,10-bis(4-chlorophenyl)-2,8-diphenylquinolino[6,5-f]quinoline IUPAC Name: 4,10-bis(4-chlorophenyl)-2,8-diphenylquinolino[6,5-f]quinoline Traditional Name: 4,10-bis(4-chlorophenyl)-2,8-diphenyl-quinolino[6,5-f]quinoline Formula: C40H24Cl2N2 MolecularWeight: 603.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=C(C=C3)C5=C(C=C4)N=C(C=C5C6=CC=C(C=C6)Cl)C7=CC=CC=C7)C(=C2)C8=CC=C(C=C8)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=C(C=C3)C5=C(C=C4)N=C(C=C5C6=CC=C(C=C6)Cl)C7=CC=CC=C7)C(=C2)C8=CC=C(C=C8)Cl

InChI

InChI=1S/C40H24Cl2N2/c41-29-15-11-25(12-16-29)33-23-37(27-7-3-1-4-8-27)43-35-21-19-32-31(39(33)35)20-22-36-40(32)34(26-13-17-30(42)18-14-26)24-38(44-36)28-9-5-2-6-10-28/h1-24H