N-phenyl-N-(2-phenylphenyl)-1,2-dihydroacenaphthylen-3-amine

Systemtic Name: N-phenyl-N-(2-phenylphenyl)-1,2-dihydroacenaphthylen-3-amine Openeye Name: N-phenyl-N-(2-phenylphenyl)-1,2-dihydroacenaphthylen-3-amine CAS Name: N-phenyl-N-(2-phenylphenyl)-1,2-dihydroacenaphthylen-3-amine IUPAC Name: N-phenyl-N-(2-phenylphenyl)-1,2-dihydroacenaphthylen-3-amine Traditional Name: acenaphthen-3-yl-phenyl-(2-phenylphenyl)amine Formula: C30H23N MolecularWeight: 397.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C30H23N/c1-3-10-22(11-4-1)26-16-7-8-17-28(26)31(25-14-5-2-6-15-25)29-21-19-24-13-9-12-23-18-20-27(29)30(23)24/h1-17,19,21H,18,20H2