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

Systemtic Name: 3-[10-(3-aminophenyl)-15,20-diphenyl-21,22-dihydroporphyrin-5-yl]aniline Openeye Name: 3-[10-(3-aminophenyl)-15,20-diphenyl-21,22-dihydroporphyrin-5-yl]aniline CAS Name: 3-[10-(3-aminophenyl)-15,20-diphenyl-21,22-dihydroporphyrin-5-yl]aniline IUPAC Name: 3-[10-(3-aminophenyl)-15,20-diphenyl-21,22-dihydroporphyrin-5-yl]aniline Traditional Name: [3-[10-(3-aminophenyl)-15,20-diphenyl-21,22-dihydroporphin-5-yl]phenyl]amine Formula: C44H32N6 MolecularWeight: 644.76508

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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)N)C9=CC(=CC=C9)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)N)C9=CC(=CC=C9)N)N3

InChI

InChI=1S/C44H32N6/c45-31-15-7-13-29(25-31)43-37-21-19-35(48-37)41(27-9-3-1-4-10-27)33-17-18-34(47-33)42(28-11-5-2-6-12-28)36-20-22-38(49-36)44(40-24-23-39(43)50-40)30-14-8-16-32(46)26-30/h1-26,48,50H,45-46H2