1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole

C223H200F9N9O11 — CID 162243879

About 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole

1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole (PubChem CID 162243879) has the molecular formula C223H200F9N9O11 and a molecular weight of 3353.09 g/mol. Its IUPAC name is 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole.

Molecular Properties

• Compound Name: 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
• PubChem CID: 162243879
• Molecular Formula: C223H200F9N9O11
• Molecular Weight: 3353.09 g/mol
• Exact Mass: 3350.52
• IUPAC Name: 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
• SMILES: C=C(C)C(=O)OCc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C)cc4)cc3)cc2)cc1.C=CC1CC(C=C)C(COc2ccc(C(c3ccccc3)c3cccc(C)c3)cc2)C1.CCC1(COCCCCCCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCCCCCOCC6(CC)COC6)cc5)cc4)cc3)cc2)COC1.Cc1ccc(C(c2ccc(N3C(=O)c4ccc(C(C)(c5ccc6c(c5)C(=O)N(C)C6=O)C(F)(F)F)cc4C3=O)cc2)(C(F)(F)F)C(F)(F)F)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4ccccc4)ccc32)cc1
• InChI: InChI=1S/C60H72N2O4.C54H35N3.C43H38N2O2.C36H23F9N2O4.C30H32O/c1-3-59(45-65-46-59)43-63-41-17-7-5-11-19-49-25-33-55(34-26-49)61(53-21-13-9-14-22-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-23-15-10-16-24-54)56-35-27-50(28-36-56)20-12-6-8-18-42-64-44-60(4-2)47-66-48-60;1-4-14-40(15-5-1)55-49-22-12-10-20-43(49)45-32-36(24-28-51(45)55)38-26-30-53-47(34-38)48-35-39(27-31-54(48)57(53)42-18-8-3-9-19-42)37-25-29-52-46(33-37)44-21-11-13-23-50(44)56(52)41-16-6-2-7-17-41;1-31(2)43(46)47-30-34-14-24-40(25-15-34)45(39-22-12-33(4)13-23-39)42-28-18-36(19-29-42)35-16-26-41(27-17-35)44(37-8-6-5-7-9-37)38-20-10-32(3)11-21-38;1-18-4-6-19(7-5-18)33(35(40,41)42,36(43,44)45)20-8-12-23(13-9-20)47-30(50)25-15-11-22(17-27(25)31(47)51)32(2,34(37,38)39)21-10-14-24-26(16-21)29(49)46(3)28(24)48;1-4-23-19-24(5-2)28(20-23)21-31-29-16-14-26(15-17-29)30(25-11-7-6-8-12-25)27-13-9-10-22(3)18-27/h9-10,13-16,21-40H,3-8,11-12,17-20,41-48H2,1-2H3;1-35H;5-29H,1,30H2,2-4H3;4-17H,1-3H3;4-18,23-24,28,30H,1-2,19-21H2,3H3
• InChIKey: ZXBISXHAVIPRTL-UHFFFAOYSA-N
• XLogP: 57.10
• TPSA: 174.96 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 55
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3353.09
LogP ≤ 5	57.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole?

The IUPAC name of 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole (CID 162243879) is 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole.

What is the SMILES notation for 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole?

The canonical SMILES for 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole is C=C(C)C(=O)OCc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C)cc4)cc3)cc2)cc1.C=CC1CC(C=C)C(COc2ccc(C(c3ccccc3)c3cccc(C)c3)cc2)C1.CCC1(COCCCCCCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCCCCCOCC6(CC)COC6)cc5)cc4)cc3)cc2)COC1.Cc1ccc(C(c2ccc(N3C(=O)c4ccc(C(C)(c5ccc6c(c5)C(=O)N(C)C6=O)C(F)(F)F)cc4C3=O)cc2)(C(F)(F)F)C(F)(F)F)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4ccccc4)ccc32)cc1.

What is the InChIKey of 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole?

The InChIKey is ZXBISXHAVIPRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H72N2O4.C54H35N3.C43H38N2O2.C36H23F9N2O4.C30H32O/c1-3-59(45-65-46-59)43-63-41-17-7-5-11-19-49-25-33-55(34-26-49)61(53-21-13-9-14-22-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-23-15-10-16-24-54)56-35-27-50(28-36-56)20-12-6-8-18-42-64-44-60(4-2)47-66-48-60;1-4-14-40(15-5-1)55-49-22-12-10-20-43(49)45-32-36(24-28-51(45)55)38-26-30-53-47(34-38)48-35-39(27-31-54(48)57(53)42-18-8-3-9-19-42)37-25-29-52-46(33-37)44-21-11-13-23-50(44)56(52)41-16-6-2-7-17-41;1-31(2)43(46)47-30-34-14-24-40(25-15-34)45(39-22-12-33(4)13-23-39)42-28-18-36(19-29-42)35-16-26-41(27-17-35)44(37-8-6-5-7-9-37)38-20-10-32(3)11-21-38;1-18-4-6-19(7-5-18)33(35(40,41)42,36(43,44)45)20-8-12-23(13-9-20)47-30(50)25-15-11-22(17-27(25)31(47)51)32(2,34(37,38)39)21-10-14-24-26(16-21)29(49)46(3)28(24)48;1-4-23-19-24(5-2)28(20-23)21-31-29-16-14-26(15-17-29)30(25-11-7-6-8-12-25)27-13-9-10-22(3)18-27/h9-10,13-16,21-40H,3-8,11-12,17-20,41-48H2,1-2H3;1-35H;5-29H,1,30H2,2-4H3;4-17H,1-3H3;4-18,23-24,28,30H,1-2,19-21H2,3H3.

What are the key properties of 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole?

1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole has a molecular weight of 3353.09 g/mol, XLogP of 57.10, 55 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[2,4-bis(ethenyl)cyclopentyl]methoxy]-4-[(3-methylphenyl)-phenylmethyl]benzene;4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]-N-[4-[4-(N-[4-[6-[(3-ethyloxetan-3-yl)methoxy]hexyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline;[4-(4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]anilino)phenyl]methyl 2-methylprop-2-enoate;2-methyl-5-[1,1,1-trifluoro-2-[2-[4-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]phenyl]-1,3-dioxoisoindol-5-yl]propan-2-yl]isoindole-1,3-dione;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole is sourced from PubChem (CID 162243879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).