8-phenylmethoxy-5,7-bis(4-phenylphenyl)quinoline

Systemtic Name: 8-phenylmethoxy-5,7-bis(4-phenylphenyl)quinoline Openeye Name: 8-benzyloxy-5,7-bis(4-phenylphenyl)quinoline CAS Name: 8-phenylmethoxy-5,7-bis(4-phenylphenyl)quinoline IUPAC Name: 8-phenylmethoxy-5,7-bis(4-phenylphenyl)quinoline Traditional Name: 8-benzoxy-5,7-bis(4-phenylphenyl)quinoline Formula: C40H29NO MolecularWeight: 539.66436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C3=C2N=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C3=C2N=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H29NO/c1-4-11-29(12-5-1)28-42-40-38(35-24-20-33(21-25-35)31-15-8-3-9-16-31)27-37(36-17-10-26-41-39(36)40)34-22-18-32(19-23-34)30-13-6-2-7-14-30/h1-27H,28H2