N-phenyl-N-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine

Systemtic Name: N-phenyl-N-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine Openeye Name: N-phenyl-N-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine CAS Name: N-phenyl-N-[4-[1-(2-phenylphenyl)-2-benzimidazolyl]phenyl]-2-naphthalenamine IUPAC Name: N-phenyl-N-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine Traditional Name: 2-naphthyl-phenyl-[4-[1-(2-phenylphenyl)benzimidazol-2-yl]phenyl]amine Formula: C41H29N3 MolecularWeight: 563.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4N=C3C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C41H29N3/c1-3-14-31(15-4-1)37-19-9-11-21-39(37)44-40-22-12-10-20-38(40)42-41(44)32-24-26-35(27-25-32)43(34-17-5-2-6-18-34)36-28-23-30-13-7-8-16-33(30)29-36/h1-29H