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N9,N10-diphenyl-N9,N10-bis(2-phenylphenyl)anthracene-9,10-diamine

N9,N10-diphenyl-N9,N10-bis(2-phenylphenyl)anthracene-9,10-diamine

Systemtic Name:N9,N10-diphenyl-N9,N10-bis(2-phenylphenyl)anthracene-9,10-diamine
Openeye Name:N9,N10-diphenyl-N9,N10-bis(2-phenylphenyl)anthracene-9,10-diamine
CAS Name:N9,N10-diphenyl-N9,N10-bis(2-phenylphenyl)anthracene-9,10-diamine
IUPAC Name:9-N,10-N-diphenyl-9-N,10-N-bis(2-phenylphenyl)anthracene-9,10-diamine
Traditional Name:phenyl-(2-phenylphenyl)-[10-(N-(2-phenylphenyl)anilino)-9-anthryl]amine
Formula: C50H36N2
MolecularWeight: 664.83424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C9


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C9


InChI

InChI=1S/C50H36N2/c1-5-21-37(22-6-1)41-29-17-19-35-47(41)51(39-25-9-3-10-26-39)49-43-31-13-15-33-45(43)50(46-34-16-14-32-44(46)49)52(40-27-11-4-12-28-40)48-36-20-18-30-42(48)38-23-7-2-8-24-38/h1-36H


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