3-[(15-bromanyl-10,20-diphenyl-21,22-dihydroporphyrin-5-yl)oxy]aniline

Systemtic Name: 3-[(15-bromanyl-10,20-diphenyl-21,22-dihydroporphyrin-5-yl)oxy]aniline Openeye Name: 3-[(15-bromo-10,20-diphenyl-21,22-dihydroporphyrin-5-yl)oxy]aniline CAS Name: 3-[(15-bromo-10,20-diphenyl-21,22-dihydroporphyrin-5-yl)oxy]aniline IUPAC Name: 3-[(15-bromo-10,20-diphenyl-21,22-dihydroporphyrin-5-yl)oxy]aniline Traditional Name: [3-[(15-bromo-10,20-diphenyl-21,22-dihydroporphin-5-yl)oxy]phenyl]amine Formula: C38H26BrN5O MolecularWeight: 648.54994

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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)Br)C7=CC=CC=C7)OC8=CC=CC(=C8)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)Br)C7=CC=CC=C7)OC8=CC=CC(=C8)N)N3

InChI

InChI=1S/C38H26BrN5O/c39-37-31-18-14-27(41-31)35(23-8-3-1-4-9-23)29-16-20-33(43-29)38(45-26-13-7-12-25(40)22-26)34-21-17-30(44-34)36(24-10-5-2-6-11-24)28-15-19-32(37)42-28/h1-22,43-44H,40H2