8-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)anthracene-1-carbaldehyde

Systemtic Name: 8-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)anthracene-1-carbaldehyde Openeye Name: 8-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)anthracene-1-carbaldehyde CAS Name: 8-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)-1-anthracenecarboxaldehyde IUPAC Name: 8-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)anthracene-1-carbaldehyde Traditional Name: 8-(10,15,20-triphenyl-23,24-dihydroporphin-5-yl)anthracene-1-carbaldehyde Formula: C53H34N4O MolecularWeight: 742.86326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC8=CC9=C(C=C87)C(=CC=C9)C=O)C1=CC=CC=C1)C1=CC=CC=C1)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC8=CC9=C(C=C87)C(=CC=C9)C=O)C1=CC=CC=C1)C1=CC=CC=C1)N3

InChI

InChI=1S/C53H34N4O/c58-32-38-20-10-18-36-30-37-19-11-21-39(41(37)31-40(36)38)53-48-28-26-46(56-48)51(34-14-6-2-7-15-34)44-24-22-42(54-44)50(33-12-4-1-5-13-33)43-23-25-45(55-43)52(35-16-8-3-9-17-35)47-27-29-49(53)57-47/h1-32,54-55H