N1,N6-bis(3-ethylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine

Systemtic Name: N1,N6-bis(3-ethylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine Openeye Name: N1,N6-bis(3-ethylphenyl)-N1,N6-diphenyl-pyrene-1,6-diamine CAS Name: N1,N6-bis(3-ethylphenyl)-N1,N6-diphenylpyrene-1,6-diamine IUPAC Name: 1-N,6-N-bis(3-ethylphenyl)-1-N,6-N-diphenylpyrene-1,6-diamine Traditional Name: (3-ethylphenyl)-[6-(N-(3-ethylphenyl)anilino)pyren-1-yl]-phenyl-amine Formula: C44H36N2 MolecularWeight: 592.77004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC(=C8)CC)C=C3

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC(=C8)CC)C=C3

InChI

InChI=1S/C44H36N2/c1-3-31-13-11-19-37(29-31)45(35-15-7-5-8-16-35)41-27-23-33-22-26-40-42(28-24-34-21-25-39(41)43(33)44(34)40)46(36-17-9-6-10-18-36)38-20-12-14-32(4-2)30-38/h5-30H,3-4H2,1-2H3