N9,N10-bis(4-ethylphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine

Systemtic Name: N9,N10-bis(4-ethylphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine Openeye Name: N9,N10-bis(4-ethylphenyl)-N9,N10-diphenyl-phenanthrene-9,10-diamine CAS Name: N9,N10-bis(4-ethylphenyl)-N9,N10-diphenylphenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-bis(4-ethylphenyl)-9-N,10-N-diphenylphenanthrene-9,10-diamine Traditional Name: (4-ethylphenyl)-[10-(N-(4-ethylphenyl)anilino)-9-phenanthryl]-phenyl-amine Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)CC

InChI

InChI=1S/C42H36N2/c1-3-31-23-27-35(28-24-31)43(33-15-7-5-8-16-33)41-39-21-13-11-19-37(39)38-20-12-14-22-40(38)42(41)44(34-17-9-6-10-18-34)36-29-25-32(4-2)26-30-36/h5-30H,3-4H2,1-2H3