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N9,N9-diphenyl-N10,N10-bis(3-phenylphenyl)anthracene-9,10-diamine

N9,N9-diphenyl-N10,N10-bis(3-phenylphenyl)anthracene-9,10-diamine

Systemtic Name:N9,N9-diphenyl-N10,N10-bis(3-phenylphenyl)anthracene-9,10-diamine
Openeye Name:N9,N9-diphenyl-N10,N10-bis(3-phenylphenyl)anthracene-9,10-diamine
CAS Name:N9,N9-diphenyl-N10,N10-bis(3-phenylphenyl)anthracene-9,10-diamine
IUPAC Name:9-N,9-N-diphenyl-10-N,10-N-bis(3-phenylphenyl)anthracene-9,10-diamine
Traditional Name:diphenyl-[10-(3-phenyl-N-(3-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=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=CC=C9


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=CC=C9


InChI

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


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