18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole

C116H69N11OS — CID 157187408

IUPAC18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)c4ncccc4n4c6ccccc6nc54)cc3)s2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c(c5)nc5c7ccccc7c7nccnc7n65)ccc34)ccc2c1.c1ccc2oc(-c3ccc(-c4ccc5c(c4)c4ncccc4n4c6ccccc6nc54)cc3)nc2c1
InChIInChI=1S/C51H30N4.C34H21N3S.C31H18N4O/c1-3-11-33-27-37(19-17-31(33)9-1)47-39-13-5-6-14-40(39)48(38-20-18-32-10-2-4-12-34(32)28-38)44-29-35(21-23-41(44)47)36-22-24-46-45(30-36)54-50-43-16-8-7-15-42(43)49-51(55(46)50)53-26-25-52-49;1-2-7-23(8-3-1)31-18-19-32(38-31)24-14-12-22(13-15-24)25-16-17-26-27(21-25)33-30(11-6-20-35-33)37-29-10-5-4-9-28(29)36-34(26)37;1-3-8-26-24(6-1)33-30-22-16-15-21(18-23(22)29-27(35(26)30)9-5-17-32-29)19-11-13-20(14-12-19)31-34-25-7-2-4-10-28(25)36-31/h1-30H;1-21H;1-18H
InChIKeyAPHARRBIHUCFQN-UHFFFAOYSA-N
MW1664.97 g/mol
LogP30.11
Rot. Bonds8

About 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole

18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole (PubChem CID 157187408) has the molecular formula C116H69N11OS and a molecular weight of 1664.97 g/mol. Its IUPAC name is 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole.

Molecular Properties

Compound Name18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole
PubChem CID157187408
Molecular FormulaC116H69N11OS
Molecular Weight1664.97 g/mol
Exact Mass1663.54
IUPAC Name18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)c4ncccc4n4c6ccccc6nc54)cc3)s2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c(c5)nc5c7ccccc7c7nccnc7n65)ccc34)ccc2c1.c1ccc2oc(-c3ccc(-c4ccc5c(c4)c4ncccc4n4c6ccccc6nc54)cc3)nc2c1
InChIInChI=1S/C51H30N4.C34H21N3S.C31H18N4O/c1-3-11-33-27-37(19-17-31(33)9-1)47-39-13-5-6-14-40(39)48(38-20-18-32-10-2-4-12-34(32)28-38)44-29-35(21-23-41(44)47)36-22-24-46-45(30-36)54-50-43-16-8-7-15-42(43)49-51(55(46)50)53-26-25-52-49;1-2-7-23(8-3-1)31-18-19-32(38-31)24-14-12-22(13-15-24)25-16-17-26-27(21-25)33-30(11-6-20-35-33)37-29-10-5-4-9-28(29)36-34(26)37;1-3-8-26-24(6-1)33-30-22-16-15-21(18-23(22)29-27(35(26)30)9-5-17-32-29)19-11-13-20(14-12-19)31-34-25-7-2-4-10-28(25)36-31/h1-30H;1-21H;1-18H
InChIKeyAPHARRBIHUCFQN-UHFFFAOYSA-N
XLogP30.11
TPSA129.49 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds8
Heavy Atoms129
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001664.97
LogP ≤ 530.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole with MolForge

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Related Compounds

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CID 157063515
1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2-methyl-4-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;1-(2-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-3-(trifluoromethyl)pyridine
CID 157464689
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;2-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole-6-carbonitrile;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 157769145
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-benzo[h]quinolin-5-yl-5-[3-[5-(3,5-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[3-[4-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
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CID 158633368
CID 158633368
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,2,2-trifluoro-1-(3-methylphenyl)ethanone
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6-Tert-butyl-3-(4-methylthiophen-3-yl)-5-phenylimidazo[4,5-b]pyridine;3-(4,5-dimethylfuran-3-yl)imidazo[4,5-b]pyridine;3-(3,4-dimethylphenyl)-2,6-bis(trifluoromethyl)imidazo[4,5-b]pyridine;2,6-di(propan-2-yl)-3-thiophen-3-ylimidazo[4,5-b]pyridine;2-ethyl-6-methyl-3-(5-methylthiophen-3-yl)imidazo[4,5-b]pyridine;3-(furan-3-yl)-2,6-dimethylimidazo[4,5-b]pyridine;3-(furan-3-yl)-2,6-di(propan-2-yl)imidazo[4,5-b]pyridine;2-methyl-3-(5-methylthiophen-3-yl)-6-phenylimidazo[4,5-b]pyridine;3-(4-methylphenyl)-2-phenyl-7-(trifluoromethyl)imidazo[4,5-c]isoquinoline
CID 159358416
2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
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2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
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2-(1-Benzothiophen-2-yl)pyridine;2-(9,9-diethylfluoren-2-yl)-1-phenylbenzimidazole;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;2-phenylpyridine;2-quinolin-2-ylquinoline;2-thiophen-2-yl-5-(trifluoromethyl)pyridine
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1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799

Frequently Asked Questions

What is the IUPAC name of 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole?
The IUPAC name of 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole (CID 157187408) is 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole.
What is the SMILES notation for 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole?
The canonical SMILES for 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole is c1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)c4ncccc4n4c6ccccc6nc54)cc3)s2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6c(c5)nc5c7ccccc7c7nccnc7n65)ccc34)ccc2c1.c1ccc2oc(-c3ccc(-c4ccc5c(c4)c4ncccc4n4c6ccccc6nc54)cc3)nc2c1.
What is the InChIKey of 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole?
The InChIKey is APHARRBIHUCFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H30N4.C34H21N3S.C31H18N4O/c1-3-11-33-27-37(19-17-31(33)9-1)47-39-13-5-6-14-40(39)48(38-20-18-32-10-2-4-12-34(32)28-38)44-29-35(21-23-41(44)47)36-22-24-46-45(30-36)54-50-43-16-8-7-15-42(43)49-51(55(46)50)53-26-25-52-49;1-2-7-23(8-3-1)31-18-19-32(38-31)24-14-12-22(13-15-24)25-16-17-26-27(21-25)33-30(11-6-20-35-33)37-29-10-5-4-9-28(29)36-34(26)37;1-3-8-26-24(6-1)33-30-22-16-15-21(18-23(22)29-27(35(26)30)9-5-17-32-29)19-11-13-20(14-12-19)31-34-25-7-2-4-10-28(25)36-31/h1-30H;1-21H;1-18H.
What are the key properties of 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole?
18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole has a molecular weight of 1664.97 g/mol, XLogP of 30.11, 8 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 18-(9,10-dinaphthalen-2-ylanthracen-2-yl)-9,12,14,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15(20),16,18-decaene;5-[4-(5-phenylthiophen-2-yl)phenyl]-9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene;2-[4-(9,14,21-triazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaen-5-yl)phenyl]-1,3-benzoxazole is sourced from PubChem (CID 157187408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).