4-(1-anthracen-9-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-N-ethynyl-N-phenyl-naphthalen-1-amine

Systemtic Name: 4-(1-anthracen-9-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-N-ethynyl-N-phenyl-naphthalen-1-amine Openeye Name: 4-[1-(9-anthryl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-N-ethynyl-N-phenyl-naphthalen-1-amine CAS Name: 4-[1-(9-anthracenyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-N-ethynyl-N-phenyl-1-naphthalenamine IUPAC Name: 4-(1-anthracen-9-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-N-ethynyl-N-phenylnaphthalen-1-amine Traditional Name: [4-[1-(9-anthryl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]-1-naphthyl]-ethynyl-phenyl-amine Formula: C39H29N3 MolecularWeight: 539.66766

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Descriptors Computed from Structure

Canonical SMILES:

C#CN(C1=CC=CC=C1)C2=CC=C(C3=CC=CC=C32)C4=NC5=C(N4C6=C7C=CC=CC7=CC8=CC=CC=C86)CCCC5

Isomeric SMILES

C#CN(C1=CC=CC=C1)C2=CC=C(C3=CC=CC=C32)C4=NC5=C(N4C6=C7C=CC=CC7=CC8=CC=CC=C86)CCCC5

InChI

InChI=1S/C39H29N3/c1-2-41(29-16-4-3-5-17-29)36-25-24-34(32-20-10-11-21-33(32)36)39-40-35-22-12-13-23-37(35)42(39)38-30-18-8-6-14-27(30)26-28-15-7-9-19-31(28)38/h1,3-11,14-21,24-26H,12-13,22-23H2