5,15-bis(4-methylphenyl)-10,20-bis(prop-2-enyl)-21,22-dihydroporphyrin

Systemtic Name: 5,15-bis(4-methylphenyl)-10,20-bis(prop-2-enyl)-21,22-dihydroporphyrin Openeye Name: 10,20-diallyl-5,15-bis(p-tolyl)-21,22-dihydroporphyrin CAS Name: 5,15-bis(4-methylphenyl)-10,20-bis(prop-2-enyl)-21,22-dihydroporphyrin IUPAC Name: 5,15-bis(4-methylphenyl)-10,20-bis(prop-2-enyl)-21,22-dihydroporphyrin Traditional Name: 10,20-diallyl-5,15-bis(p-tolyl)-21,22-dihydroporphine Formula: C40H34N4 MolecularWeight: 570.72476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)CC=C)C=C5)C7=CC=C(C=C7)C)C=C4)CC=C)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=NC(=C(C6=CC=C2N6)CC=C)C=C5)C7=CC=C(C=C7)C)C=C4)CC=C)N3

InChI

InChI=1S/C40H34N4/c1-5-7-29-31-17-21-35(41-31)39(27-13-9-25(3)10-14-27)37-23-19-33(43-37)30(8-6-2)34-20-24-38(44-34)40(36-22-18-32(29)42-36)28-15-11-26(4)12-16-28/h5-6,9-24,41,43H,1-2,7-8H2,3-4H3