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1,3-bis[(4-methoxyphenyl)methyl]-2-phenanthren-9-yl-1,3-diazinane

1,3-bis[(4-methoxyphenyl)methyl]-2-phenanthren-9-yl-1,3-diazinane

Systemtic Name:1,3-bis[(4-methoxyphenyl)methyl]-2-phenanthren-9-yl-1,3-diazinane
Openeye Name:1,3-bis[(4-methoxyphenyl)methyl]-2-(9-phenanthryl)hexahydropyrimidine
CAS Name:1,3-bis[(4-methoxyphenyl)methyl]-2-(9-phenanthrenyl)-1,3-diazinane
IUPAC Name:1,3-bis[(4-methoxyphenyl)methyl]-2-phenanthren-9-yl-1,3-diazinane
Traditional Name:1,3-bis(p-anisyl)-2-(9-phenanthryl)hexahydropyrimidine
Formula: C34H34N2O2
MolecularWeight: 502.64596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2C3=CC4=CC=CC=C4C5=CC=CC=C53)CC6=CC=C(C=C6)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2C3=CC4=CC=CC=C4C5=CC=CC=C53)CC6=CC=C(C=C6)OC


InChI

InChI=1S/C34H34N2O2/c1-37-28-16-12-25(13-17-28)23-35-20-7-21-36(24-26-14-18-29(38-2)19-15-26)34(35)33-22-27-8-3-4-9-30(27)31-10-5-6-11-32(31)33/h3-6,8-19,22,34H,7,20-21,23-24H2,1-2H3


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