N1,N2-di(anthracen-9-yl)benzene-1,2-diamine

Systemtic Name: N1,N2-di(anthracen-9-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(9-anthryl)benzene-1,2-diamine CAS Name: N1,N2-bis(9-anthracenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-di(anthracen-9-yl)benzene-1,2-diamine Traditional Name: 9-anthryl-[2-(9-anthrylamino)phenyl]amine Formula: C34H24N2 MolecularWeight: 460.56776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC4=CC=CC=C4NC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC4=CC=CC=C4NC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H24N2/c1-5-15-27-23(11-1)21-24-12-2-6-16-28(24)33(27)35-31-19-9-10-20-32(31)36-34-29-17-7-3-13-25(29)22-26-14-4-8-18-30(26)34/h1-22,35-36H