2-anthracen-9-yl-3-phenyl-phenanthro[9,10-d]imidazole

Systemtic Name: 2-anthracen-9-yl-3-phenyl-phenanthro[9,10-d]imidazole Openeye Name: 2-(9-anthryl)-3-phenyl-phenanthro[9,10-d]imidazole CAS Name: 2-(9-anthracenyl)-3-phenylphenanthro[9,10-d]imidazole IUPAC Name: 2-anthracen-9-yl-3-phenylphenanthro[9,10-d]imidazole Traditional Name: 2-(9-anthryl)-3-phenyl-phenanthr[9,10-d]imidazole Formula: C35H22N2 MolecularWeight: 470.56258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C35H22N2/c1-2-14-25(15-3-1)37-34-31-21-11-9-19-29(31)28-18-8-10-20-30(28)33(34)36-35(37)32-26-16-6-4-12-23(26)22-24-13-5-7-17-27(24)32/h1-22H