N3,N3,N7,N7-tetraphenyl-10-pyridin-2-yl-phenoxazine-3,7-diamine

Systemtic Name: N3,N3,N7,N7-tetraphenyl-10-pyridin-2-yl-phenoxazine-3,7-diamine Openeye Name: N3,N3,N7,N7-tetraphenyl-10-(2-pyridyl)phenoxazine-3,7-diamine CAS Name: N3,N3,N7,N7-tetraphenyl-10-(2-pyridinyl)phenoxazine-3,7-diamine IUPAC Name: 3-N,3-N,7-N,7-N-tetraphenyl-10-pyridin-2-ylphenoxazine-3,7-diamine Traditional Name: diphenyl-[7-(N-phenylanilino)-10-(2-pyridyl)phenoxazin-3-yl]amine Formula: C41H30N4O MolecularWeight: 594.7031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C(O4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C(O4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=N8

InChI

InChI=1S/C41H30N4O/c1-5-15-31(16-6-1)43(32-17-7-2-8-18-32)35-24-26-37-39(29-35)46-40-30-36(25-27-38(40)45(37)41-23-13-14-28-42-41)44(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-30H