10-(2,2-diphenylethenyl)-N-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-amine

Systemtic Name: 10-(2,2-diphenylethenyl)-N-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-amine Openeye Name: 10-(2,2-diphenylvinyl)-N-phenyl-N-tetralin-5-yl-anthracen-9-amine CAS Name: 10-(2,2-diphenylethenyl)-N-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-9-anthracenamine IUPAC Name: 10-(2,2-diphenylethenyl)-N-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-amine Traditional Name: [10-(2,2-diphenylvinyl)-9-anthryl]-phenyl-tetralin-5-yl-amine Formula: C44H35N MolecularWeight: 577.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H35N/c1-4-17-33(18-5-1)41(34-19-6-2-7-20-34)31-42-37-26-12-14-28-39(37)44(40-29-15-13-27-38(40)42)45(35-23-8-3-9-24-35)43-30-16-22-32-21-10-11-25-36(32)43/h1-9,12-20,22-24,26-31H,10-11,21,25H2