N-(4-methoxyphenyl)-10,15,20-triphenyl-21,22-dihydroporphyrin-5-amine

Systemtic Name: N-(4-methoxyphenyl)-10,15,20-triphenyl-21,22-dihydroporphyrin-5-amine Openeye Name: N-(4-methoxyphenyl)-10,15,20-triphenyl-21,22-dihydroporphyrin-5-amine CAS Name: N-(4-methoxyphenyl)-10,15,20-triphenyl-21,22-dihydroporphyrin-5-amine IUPAC Name: N-(4-methoxyphenyl)-10,15,20-triphenyl-21,22-dihydroporphyrin-5-amine Traditional Name: (4-methoxyphenyl)-(10,15,20-triphenyl-21,22-dihydroporphin-5-yl)amine Formula: C45H33N5O MolecularWeight: 659.77642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3

InChI

InChI=1S/C45H33N5O/c1-51-33-19-17-32(18-20-33)46-45-40-27-25-38(49-40)43(30-13-7-3-8-14-30)36-23-21-34(47-36)42(29-11-5-2-6-12-29)35-22-24-37(48-35)44(31-15-9-4-10-16-31)39-26-28-41(45)50-39/h2-28,46,49-50H,1H3