2-methyl-N9,N9,N10,N10-tetraphenyl-anthracene-9,10-diamine

Systemtic Name: 2-methyl-N9,N9,N10,N10-tetraphenyl-anthracene-9,10-diamine Openeye Name: 2-methyl-N9,N9,N10,N10-tetraphenyl-anthracene-9,10-diamine CAS Name: 2-methyl-N9,N9,N10,N10-tetraphenylanthracene-9,10-diamine IUPAC Name: 2-methyl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine Traditional Name: [2-methyl-10-(N-phenylanilino)-9-anthryl]-diphenyl-amine Formula: C39H30N2 MolecularWeight: 526.6689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30N2/c1-29-26-27-36-37(28-29)39(41(32-20-10-4-11-21-32)33-22-12-5-13-23-33)35-25-15-14-24-34(35)38(36)40(30-16-6-2-7-17-30)31-18-8-3-9-19-31/h2-28H,1H3