2-methyl-4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyl-benzimidazole

Systemtic Name: 2-methyl-4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyl-benzimidazole Openeye Name: 2-methyl-4-[10-(2-naphthyl)-9-anthryl]-1-phenyl-benzimidazole CAS Name: 2-methyl-4-[10-(2-naphthalenyl)-9-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-methyl-4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenylbenzimidazole Traditional Name: 2-methyl-4-[10-(2-naphthyl)-9-anthryl]-1-phenyl-benzimidazole Formula: C38H26N2 MolecularWeight: 510.62644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C38H26N2/c1-25-39-38-34(20-11-21-35(38)40(25)29-14-3-2-4-15-29)37-32-18-9-7-16-30(32)36(31-17-8-10-19-33(31)37)28-23-22-26-12-5-6-13-27(26)24-28/h2-24H,1H3