1-[1-carbazol-9-yl-3-(diphenylamino)propan-2-yl]oxy-3-[[3-[1-carbazol-9-yl-3-(diphenylamino)propan-2-yl]oxy-2-oxidanyl-propyl]-(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-[1-carbazol-9-yl-3-(diphenylamino)propan-2-yl]oxy-3-[[3-[1-carbazol-9-yl-3-(diphenylamino)propan-2-yl]oxy-2-oxidanyl-propyl]-(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-[1-(carbazol-9-ylmethyl)-2-(N-phenylanilino)ethoxy]-3-(N-[3-[1-(carbazol-9-ylmethyl)-2-(N-phenylanilino)ethoxy]-2-hydroxy-propyl]-4-methoxy-anilino)propan-2-ol CAS Name: 1-[1-(9-carbazolyl)-3-(N-phenylanilino)propan-2-yl]oxy-3-(N-[3-[1-(9-carbazolyl)-3-(N-phenylanilino)propan-2-yl]oxy-2-hydroxypropyl]-4-methoxyanilino)-2-propanol IUPAC Name: 1-[1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-3-(N-[3-[1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-2-hydroxypropyl]-4-methoxyanilino)propan-2-ol Traditional Name: 1-[1-(carbazol-9-ylmethyl)-2-(N-phenylanilino)ethoxy]-3-(N-[3-[1-(carbazol-9-ylmethyl)-2-(N-phenylanilino)ethoxy]-2-hydroxy-propyl]-4-methoxy-anilino)propan-2-ol Formula: C67H65N5O5 MolecularWeight: 1020.2635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(COC(CN2C3=CC=CC=C3C4=CC=CC=C42)CN(C5=CC=CC=C5)C6=CC=CC=C6)O)CC(COC(CN7C8=CC=CC=C8C9=CC=CC=C97)CN(C1=CC=CC=C1)C1=CC=CC=C1)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(COC(CN2C3=CC=CC=C3C4=CC=CC=C42)CN(C5=CC=CC=C5)C6=CC=CC=C6)O)CC(COC(CN7C8=CC=CC=C8C9=CC=CC=C97)CN(C1=CC=CC=C1)C1=CC=CC=C1)O

InChI

InChI=1S/C67H65N5O5/c1-75-57-40-38-50(39-41-57)68(42-55(73)48-76-58(44-69(51-22-6-2-7-23-51)52-24-8-3-9-25-52)46-71-64-34-18-14-30-60(64)61-31-15-19-35-65(61)71)43-56(74)49-77-59(45-70(53-26-10-4-11-27-53)54-28-12-5-13-29-54)47-72-66-36-20-16-32-62(66)63-33-17-21-37-67(63)72/h2-41,55-56,58-59,73-74H,42-49H2,1H3