4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]benzaldehyde

Systemtic Name: 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]benzaldehyde Openeye Name: 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]benzaldehyde CAS Name: 4-[3-[3-[3-(9-carbazolyl)-9-carbazolyl]-9-carbazolyl]-9-carbazolyl]benzaldehyde IUPAC Name: 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]benzaldehyde Traditional Name: 4-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]benzaldehyde Formula: C55H34N4O MolecularWeight: 766.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC2=C(C=C1)N(C1=CC=CC=C12)C1=CC=C(C=C1)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC2=C(C=C1)N(C1=CC=CC=C12)C1=CC=C(C=C1)C=O

InChI

InChI=1S/C55H34N4O/c60-34-35-21-23-36(24-22-35)56-50-18-8-3-13-42(50)45-32-38(25-28-53(45)56)58-52-20-10-5-15-44(52)47-33-39(27-30-55(47)58)59-51-19-9-4-14-43(51)46-31-37(26-29-54(46)59)57-48-16-6-1-11-40(48)41-12-2-7-17-49(41)57/h1-34H