N-ethyl-1-(1,3,10-triphenylphenanthren-9-yl)methanimine

Systemtic Name: N-ethyl-1-(1,3,10-triphenylphenanthren-9-yl)methanimine Openeye Name: N-ethyl-1-(1,3,10-triphenyl-9-phenanthryl)methanimine CAS Name: N-ethyl-1-(1,3,10-triphenyl-9-phenanthrenyl)methanimine IUPAC Name: N-ethyl-1-(1,3,10-triphenylphenanthren-9-yl)methanimine Traditional Name: ethyl-[(1,3,10-triphenyl-9-phenanthryl)methylene]amine Formula: C35H27N MolecularWeight: 461.59558

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=C(C2=C(C=C(C=C2C3=CC=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN=CC1=C(C2=C(C=C(C=C2C3=CC=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N/c1-2-36-24-33-30-21-13-12-20-29(30)32-23-28(25-14-6-3-7-15-25)22-31(26-16-8-4-9-17-26)35(32)34(33)27-18-10-5-11-19-27/h3-24H,2H2,1H3