3-[(1Z,5Z,9Z,14Z)-10,15,20-tris(3-hydroxyphenyl)-4,11,21,22,23,24-hexahydroporphyrin-5-yl]phenol

Systemtic Name: 3-[(1Z,5Z,9Z,14Z)-10,15,20-tris(3-hydroxyphenyl)-4,11,21,22,23,24-hexahydroporphyrin-5-yl]phenol Openeye Name: 3-[(1Z,5Z,9Z,14Z)-10,15,20-tris(3-hydroxyphenyl)-4,11,21,22,23,24-hexahydroporphyrin-5-yl]phenol CAS Name: 3-[(1Z,5Z,9Z,14Z)-10,15,20-tris(3-hydroxyphenyl)-4,11,21,22,23,24-hexahydroporphyrin-5-yl]phenol IUPAC Name: 3-[(1Z,5Z,9Z,14Z)-10,15,20-tris(3-hydroxyphenyl)-4,11,21,22,23,24-hexahydroporphyrin-5-yl]phenol Traditional Name: 3-[(1Z,5Z,9Z,14Z)-10,15,20-tris(3-hydroxyphenyl)-4,11,21,22,23,24-hexahydroporphin-5-yl]phenol Formula: C44H34N4O4 MolecularWeight: 682.76516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C3C=CC(=C(C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2N6)C7=CC(=CC=C7)O)C8=CC(=CC=C8)O)N4)C9=CC(=CC=C9)O)N3

Isomeric SMILES

C1=CC(=CC(=C1)O)/C/2=C\3/N/C(=C(\C4N/C(=C(\C5=CC=C(N5)/C(=C/6\NC2C=C6)/C7=CC(=CC=C7)O)/C8=CC(=CC=C8)O)/C=C4)/C9=CC(=CC=C9)O)/C=C3

InChI

InChI=1S/C44H34N4O4/c49-29-9-1-5-25(21-29)41-33-13-15-35(45-33)42(26-6-2-10-30(50)22-26)37-17-19-39(47-37)44(28-8-4-12-32(52)24-28)40-20-18-38(48-40)43(36-16-14-34(41)46-36)27-7-3-11-31(51)23-27/h1-24,33,38,45-52H/b41-34-,42-35-,43-36-,44-40-