N1,N2-bis(1,2-dihydroacenaphthylen-3-yl)-N1,N2-diphenyl-naphthalene-1,2-diamine

Systemtic Name: N1,N2-bis(1,2-dihydroacenaphthylen-3-yl)-N1,N2-diphenyl-naphthalene-1,2-diamine Openeye Name: N1,N2-bis(1,2-dihydroacenaphthylen-3-yl)-N1,N2-diphenyl-naphthalene-1,2-diamine CAS Name: N1,N2-bis(1,2-dihydroacenaphthylen-3-yl)-N1,N2-diphenylnaphthalene-1,2-diamine IUPAC Name: 1-N,2-N-bis(1,2-dihydroacenaphthylen-3-yl)-1-N,2-N-diphenylnaphthalene-1,2-diamine Traditional Name: acenaphthen-3-yl-[1-(N-acenaphthen-3-ylanilino)-2-naphthyl]-phenyl-amine Formula: C46H34N2 MolecularWeight: 614.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=CC=CC=C4)C5=C(C6=CC=CC=C6C=C5)N(C7=CC=CC=C7)C8=C9CCC1=CC=CC(=C19)C=C8

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=CC=CC=C4)C5=C(C6=CC=CC=C6C=C5)N(C7=CC=CC=C7)C8=C9CCC1=CC=CC(=C19)C=C8

InChI

InChI=1S/C46H34N2/c1-3-16-36(17-4-1)47(41-28-24-34-14-9-12-32-21-26-39(41)44(32)34)43-30-23-31-11-7-8-20-38(31)46(43)48(37-18-5-2-6-19-37)42-29-25-35-15-10-13-33-22-27-40(42)45(33)35/h1-20,23-25,28-30H,21-22,26-27H2