10-[4-(4-benzo[h]quinolin-10-ylnaphthalen-1-yl)naphthalen-1-yl]benzo[h]quinoline

Systemtic Name: 10-[4-(4-benzo[h]quinolin-10-ylnaphthalen-1-yl)naphthalen-1-yl]benzo[h]quinoline Openeye Name: 10-[4-(4-benzo[h]quinolin-10-yl-1-naphthyl)-1-naphthyl]benzo[h]quinoline CAS Name: 10-[4-[4-(10-benzo[h]quinolinyl)-1-naphthalenyl]-1-naphthalenyl]benzo[h]quinoline IUPAC Name: 10-[4-(4-benzo[h]quinolin-10-ylnaphthalen-1-yl)naphthalen-1-yl]benzo[h]quinoline Traditional Name: 10-[4-(4-benzo[h]quinolin-10-yl-1-naphthyl)-1-naphthyl]benzo[h]quinoline Formula: C46H28N2 MolecularWeight: 608.72792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=C5C7=C(C=CC=N7)C=C6)C8=CC=CC9=C8C1=C(C=CC=N1)C=C9

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=C5C7=C(C=CC=N7)C=C6)C8=CC=CC9=C8C1=C(C=CC=N1)C=C9

InChI

InChI=1S/C46H28N2/c1-3-15-35-33(13-1)37(23-25-39(35)41-17-5-9-29-19-21-31-11-7-27-47-45(31)43(29)41)38-24-26-40(36-16-4-2-14-34(36)38)42-18-6-10-30-20-22-32-12-8-28-48-46(32)44(30)42/h1-28H