2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline

C158H98N8O4 — CID 167545445

IUPAC2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)c4ccccc34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)cc3)nc3ccccc23)cc1
InChIInChI=1S/C44H28N2O.C40H24N2O.C38H24N2O.C36H22N2O/c1-3-9-29(10-4-1)31-17-21-33(22-18-31)39-28-40(34-23-19-32(20-24-34)30-11-5-2-6-12-30)46-44(45-39)36-25-26-41-38(27-36)37-15-7-13-35-14-8-16-42(47-41)43(35)37;1-2-10-26(11-3-1)39-33-16-6-7-18-35(33)41-40(42-39)32-22-21-28(29-14-4-5-15-30(29)32)27-20-23-36-34(24-27)31-17-8-12-25-13-9-19-37(43-36)38(25)31;1-3-9-25(10-4-1)26-17-19-28(20-18-26)34-24-33(27-11-5-2-6-12-27)39-38(40-34)30-21-22-35-32(23-30)31-15-7-13-29-14-8-16-36(41-35)37(29)31;1-2-8-25(9-3-1)35-29-12-4-5-14-31(29)37-36(38-35)26-18-16-23(17-19-26)27-20-21-32-30(22-27)28-13-6-10-24-11-7-15-33(39-32)34(24)28/h1-28H;1-24H;1-24H;1-22H
InChIKeyBSQBQWJSCQOAEJ-UHFFFAOYSA-N
MW2172.57 g/mol
LogP42.07
Rot. Bonds15

About 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline

2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline (PubChem CID 167545445) has the molecular formula C158H98N8O4 and a molecular weight of 2172.57 g/mol. Its IUPAC name is 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline.

Molecular Properties

Compound Name2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline
PubChem CID167545445
Molecular FormulaC158H98N8O4
Molecular Weight2172.57 g/mol
Exact Mass2170.77
IUPAC Name2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)c4ccccc34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)cc3)nc3ccccc23)cc1
InChIInChI=1S/C44H28N2O.C40H24N2O.C38H24N2O.C36H22N2O/c1-3-9-29(10-4-1)31-17-21-33(22-18-31)39-28-40(34-23-19-32(20-24-34)30-11-5-2-6-12-30)46-44(45-39)36-25-26-41-38(27-36)37-15-7-13-35-14-8-16-42(47-41)43(35)37;1-2-10-26(11-3-1)39-33-16-6-7-18-35(33)41-40(42-39)32-22-21-28(29-14-4-5-15-30(29)32)27-20-23-36-34(24-27)31-17-8-12-25-13-9-19-37(43-36)38(25)31;1-3-9-25(10-4-1)26-17-19-28(20-18-26)34-24-33(27-11-5-2-6-12-27)39-38(40-34)30-21-22-35-32(23-30)31-15-7-13-29-14-8-16-36(41-35)37(29)31;1-2-8-25(9-3-1)35-29-12-4-5-14-31(29)37-36(38-35)26-18-16-23(17-19-26)27-20-21-32-30(22-27)28-13-6-10-24-11-7-15-33(39-32)34(24)28/h1-28H;1-24H;1-24H;1-22H
InChIKeyBSQBQWJSCQOAEJ-UHFFFAOYSA-N
XLogP42.07
TPSA140.04 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002172.57
LogP ≤ 542.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline with MolForge

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Related Compounds

7-(2-Ethoxynaphthalen-1-Yl)-6-Methylquinazoline-2,4-Diamine
CID 53346511
Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl)]bis[N,N-diethyl-
CID 53992591
4-(4-Phenoxyphenyl)-2-phenylquinazoline
CID 555170
2-[4-(Naphthalen-2-yloxy)quinazolin-1-ium-2-yl]phenolate
CID 2015679
4-[(Z)-1,2-bis(4-methoxyphenyl)-2-[2-[4-(trifluoromethyl)phenyl]quinazolin-4-yl]ethenyl]-2-[4-(trifluoromethyl)phenyl]quinazoline
CID 168328926
16-(4-Methoxyphenyl)-14-methyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12,14,16-octaene
CID 327438
1,3-Di(2-methoxyphenyl)benzo[f]quinazoline
CID 562166
4-(2-Methoxynaphthalen-1-yl)-2-phenylquinazoline
CID 15448210
2-[3,5-Bis[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]phenyl]-7-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]-5-[2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-3-phenyl-6-(trifluoromethyl)quinoxaline
CID 156149763
5-But-3-enyl-2-[4-[4-[[5,7-difluoro-6-(3,3,3-trifluoroprop-1-ynyl)naphthalen-2-yl]oxy-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]pyrimidine;6-[[2,6-difluoro-4-[2-fluoro-4-(6-pentylnaphthalen-2-yl)phenyl]phenyl]-difluoromethoxy]-1,3-difluoro-2-(3,3,3-trifluoroprop-1-ynyl)naphthalene;2-[4-[4-[[5,7-difluoro-6-(3,3,3-trifluoroprop-1-ynyl)naphthalen-2-yl]oxy-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]-5-methylpyridine;2-[4-[4-[[5,7-difluoro-6-(3,3,3-trifluoroprop-1-ynyl)naphthalen-2-yl]oxy-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]-5-pentylpyridine;2-[4-[4-[[5,7-difluoro-6-(3,3,3-trifluoroprop-1-ynyl)naphthalen-2-yl]oxy-difluoromethyl]-3,5-difluorophenyl]-3-fluorophenyl]-5-pentylpyrimidine;2-[6-[4-[difluoro-[4,5,7-trifluoro-6-(3,3,3-trifluoroprop-1-ynyl)naphthalen-2-yl]oxymethyl]-3,5-difluorophenyl]-5,7-difluoronaphthalen-2-yl]-5-pentylpyridine
CID 158027309
2-[3-[3-(9,9-Dimethylfluoren-2-yl)phenyl]phenyl]-4,5,6-trimethylpyrimidine;4-[3-[3-[7-(4-isocyanophenyl)spiro[fluorene-9,9'-xanthene]-2-yl]phenyl]phenyl]-2,5,6-trimethylpyrimidine;4,5,6-trimethyl-2-[4-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalen-1-yl]phenyl]pyrimidine;4,5,6-trimethyl-2-[3-(3-triphenylen-2-ylphenyl)phenyl]pyrimidine
CID 158355978
3,8-Dimethyl-2-(2-methylphenyl)benzo[h]quinazolin-3-ium;2-(4-methoxy-2-methylphenyl)-3-methylbenzo[h]quinazolin-3-ium;2-methyl-3-(2-methylnaphthalen-1-yl)benzo[f]quinazolin-2-ium;3-methyl-2-(2-methylphenyl)-7-propan-2-ylbenzo[h]quinazolin-3-ium;2-methyl-3-(2-methylphenyl)-8-(trifluoromethyl)benzo[f]quinazolin-2-ium;3-methyl-2-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)benzo[h]quinazolin-3-ium;3-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]benzo[h]quinazolin-3-ium;3,6,8,9-tetramethyl-2-(2-methylphenyl)benzo[h]quinazolin-3-ium
CID 158471302

Frequently Asked Questions

What is the IUPAC name of 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline?
The IUPAC name of 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline (CID 167545445) is 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline.
What is the SMILES notation for 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline?
The canonical SMILES for 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline is c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)n3)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)n3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)c4ccccc34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc(c46)O5)cc3)nc3ccccc23)cc1.
What is the InChIKey of 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline?
The InChIKey is BSQBQWJSCQOAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2O.C40H24N2O.C38H24N2O.C36H22N2O/c1-3-9-29(10-4-1)31-17-21-33(22-18-31)39-28-40(34-23-19-32(20-24-34)30-11-5-2-6-12-30)46-44(45-39)36-25-26-41-38(27-36)37-15-7-13-35-14-8-16-42(47-41)43(35)37;1-2-10-26(11-3-1)39-33-16-6-7-18-35(33)41-40(42-39)32-22-21-28(29-14-4-5-15-30(29)32)27-20-23-36-34(24-27)31-17-8-12-25-13-9-19-37(43-36)38(25)31;1-3-9-25(10-4-1)26-17-19-28(20-18-26)34-24-33(27-11-5-2-6-12-27)39-38(40-34)30-21-22-35-32(23-30)31-15-7-13-29-14-8-16-36(41-35)37(29)31;1-2-8-25(9-3-1)35-29-12-4-5-14-31(29)37-36(38-35)26-18-16-23(17-19-26)27-20-21-32-30(22-27)28-13-6-10-24-11-7-15-33(39-32)34(24)28/h1-28H;1-24H;1-24H;1-22H.
What are the key properties of 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline?
2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline has a molecular weight of 2172.57 g/mol, XLogP of 42.07, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4,6-bis(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)naphthalen-1-yl]-4-phenylquinazoline;2-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl)phenyl]-4-phenylquinazoline is sourced from PubChem (CID 167545445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).