N5,N11-bis(4-methoxyphenyl)-N5,N11-diphenyl-tetracene-5,11-diamine

Systemtic Name: N5,N11-bis(4-methoxyphenyl)-N5,N11-diphenyl-tetracene-5,11-diamine Openeye Name: N5,N11-bis(4-methoxyphenyl)-N5,N11-diphenyl-tetracene-5,11-diamine CAS Name: N5,N11-bis(4-methoxyphenyl)-N5,N11-diphenyltetracene-5,11-diamine IUPAC Name: 5-N,11-N-bis(4-methoxyphenyl)-5-N,11-N-diphenyltetracene-5,11-diamine Traditional Name: (4-methoxyphenyl)-[11-(N-(4-methoxyphenyl)anilino)tetracen-5-yl]-phenyl-amine Formula: C44H34N2O2 MolecularWeight: 622.75296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=CC=C7)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=CC=C7)C8=CC=C(C=C8)OC

InChI

InChI=1S/C44H34N2O2/c1-47-37-25-21-35(22-26-37)45(33-15-5-3-6-16-33)43-39-19-11-9-13-31(39)30-42-41(43)29-32-14-10-12-20-40(32)44(42)46(34-17-7-4-8-18-34)36-23-27-38(48-2)28-24-36/h3-30H,1-2H3