N-anthracen-1-yl-N-[4-(2,2-diphenylethenyl)phenyl]anthracen-1-amine

Systemtic Name: N-anthracen-1-yl-N-[4-(2,2-diphenylethenyl)phenyl]anthracen-1-amine Openeye Name: N-(1-anthryl)-N-[4-(2,2-diphenylvinyl)phenyl]anthracen-1-amine CAS Name: N-(1-anthracenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-1-anthracenamine IUPAC Name: N-anthracen-1-yl-N-[4-(2,2-diphenylethenyl)phenyl]anthracen-1-amine Traditional Name: bis(1-anthryl)-[4-(2,2-diphenylvinyl)phenyl]amine Formula: C48H33N MolecularWeight: 623.78232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC4=CC5=CC=CC=C5C=C43)C6=CC=CC7=CC8=CC=CC=C8C=C76)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC4=CC5=CC=CC=C5C=C43)C6=CC=CC7=CC8=CC=CC=C8C=C76)C9=CC=CC=C9

InChI

InChI=1S/C48H33N/c1-3-13-35(14-4-1)44(36-15-5-2-6-16-36)29-34-25-27-43(28-26-34)49(47-23-11-21-41-30-37-17-7-9-19-39(37)32-45(41)47)48-24-12-22-42-31-38-18-8-10-20-40(38)33-46(42)48/h1-33H