1-anthracen-1-yl-N-(1-anthracen-1-ylanthracen-2-yl)anthracen-2-amine

Systemtic Name: 1-anthracen-1-yl-N-(1-anthracen-1-ylanthracen-2-yl)anthracen-2-amine Openeye Name: 1-(1-anthryl)-N-[1-(1-anthryl)-2-anthryl]anthracen-2-amine CAS Name: 1-(1-anthracenyl)-N-[1-(1-anthracenyl)-2-anthracenyl]-2-anthracenamine IUPAC Name: 1-anthracen-1-yl-N-(1-anthracen-1-ylanthracen-2-yl)anthracen-2-amine Traditional Name: bis[1-(1-anthryl)-2-anthryl]amine Formula: C56H35N MolecularWeight: 721.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=C(C=CC5=CC6=CC=CC=C6C=C54)NC7=C(C8=CC9=CC=CC=C9C=C8C=C7)C1=CC=CC2=CC3=CC=CC=C3C=C21

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C4=C(C=CC5=CC6=CC=CC=C6C=C54)NC7=C(C8=CC9=CC=CC=C9C=C8C=C7)C1=CC=CC2=CC3=CC=CC=C3C=C21

InChI

InChI=1S/C56H35N/c1-5-15-39-31-49-43(27-35(39)11-1)19-9-21-47(49)55-51-33-41-17-7-3-13-37(41)29-45(51)23-25-53(55)57-54-26-24-46-30-38-14-4-8-18-42(38)34-52(46)56(54)48-22-10-20-44-28-36-12-2-6-16-40(36)32-50(44)48/h1-34,57H