2,4,5-triphenyl-3-(3,4,5-triphenyl-1H-pyrrol-2-yl)pyrrol-3-ol

Systemtic Name: 2,4,5-triphenyl-3-(3,4,5-triphenyl-1H-pyrrol-2-yl)pyrrol-3-ol Openeye Name: 2,4,5-triphenyl-3-(3,4,5-triphenyl-1H-pyrrol-2-yl)pyrrol-3-ol CAS Name: 2,4,5-triphenyl-3-(3,4,5-triphenyl-1H-pyrrol-2-yl)-3-pyrrolol IUPAC Name: 2,4,5-triphenyl-3-(3,4,5-triphenyl-1H-pyrrol-2-yl)pyrrol-3-ol Traditional Name: 2,4,5-triphenyl-3-(3,4,5-triphenyl-1H-pyrrol-2-yl)pyrrol-3-ol Formula: C44H32N2O MolecularWeight: 604.73768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4(C(=C(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4(C(=C(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C8

InChI

InChI=1S/C44H32N2O/c47-44(39(33-23-11-3-12-24-33)41(35-27-15-5-16-28-35)46-42(44)36-29-17-6-18-30-36)43-38(32-21-9-2-10-22-32)37(31-19-7-1-8-20-31)40(45-43)34-25-13-4-14-26-34/h1-30,45,47H