3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)benzenediazonium

Systemtic Name: 3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)benzenediazonium Openeye Name: 3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)benzenediazonium CAS Name: 3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)benzenediazonium IUPAC Name: 3-(10,15,20-triphenyl-21,22-dihydroporphyrin-5-yl)benzenediazonium Traditional Name: 3-(10,15,20-triphenyl-21,22-dihydroporphin-5-yl)benzenediazonium Formula: C44H29N6+ MolecularWeight: 641.74126

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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=CC=C7)C8=CC=CC=C8)C9=CC(=CC=C9)[N+]#N)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=CC=C7)C8=CC=CC=C8)C9=CC(=CC=C9)[N+]#N)N3

InChI

InChI=1S/C44H28N6/c45-50-32-18-10-17-31(27-32)44-39-25-23-37(48-39)42(29-13-6-2-7-14-29)35-21-19-33(46-35)41(28-11-4-1-5-12-28)34-20-22-36(47-34)43(30-15-8-3-9-16-30)38-24-26-40(44)49-38/h1-27,45H/p+1