1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine

Systemtic Name: 1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine Openeye Name: 1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine CAS Name: 1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine IUPAC Name: 1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine Traditional Name: 1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine Formula: C44H30N2 MolecularWeight: 586.7224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C3=C2C(=C(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=C2C(=C(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H30N2/c1-7-19-31(20-8-1)37-39-38(32-21-9-2-10-22-32)42(34-25-13-4-14-26-34)46-44(36-29-17-6-18-30-36)40(39)43(35-27-15-5-16-28-35)45-41(37)33-23-11-3-12-24-33/h1-30H