N9,N9,N10,N10,2-pentakis-phenylanthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10,2-pentakis-phenylanthracene-9,10-diamine Openeye Name: N9,N9,N10,N10,2-pentakis-phenylanthracene-9,10-diamine CAS Name: N9,N9,N10,N10,2-pentakis-phenylanthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N,2-pentakis-phenylanthracene-9,10-diamine Traditional Name: diphenyl-[2-phenyl-10-(N-phenylanilino)-9-anthryl]amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32N2/c1-6-18-33(19-7-1)34-30-31-41-42(32-34)44(46(37-24-12-4-13-25-37)38-26-14-5-15-27-38)40-29-17-16-28-39(40)43(41)45(35-20-8-2-9-21-35)36-22-10-3-11-23-36/h1-32H