3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate

C222H186N10O6 — CID 161397490

About 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate

3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate (PubChem CID 161397490) has the molecular formula C222H186N10O6 and a molecular weight of 3089.99 g/mol. Its IUPAC name is 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate
• PubChem CID: 161397490
• Molecular Formula: C222H186N10O6
• Molecular Weight: 3089.99 g/mol
• Exact Mass: 3087.46
• IUPAC Name: 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(CCOC(=O)C(=C)C)c4)cc3)cc2)c1.C=COc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(OC=C)c4)cc3)cc2)c1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1cccc(CCc2ccc(N(c3ccccc3)c3cccc(N(c4cccc(CCc5cccc(C=C)c5)c4)c4cccc5ccccc45)c3)cc2)c1.C=Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(C=C)c4)cc3)cc2)c1
• InChI: InChI=1S/C54H46N2.C48H44N2O4.C40H32N2O2.2C40H32N2/c1-3-41-15-10-17-44(37-41)30-29-43-33-35-49(36-34-43)55(48-22-6-5-7-23-48)51-25-14-26-52(40-51)56(54-28-13-21-47-20-8-9-27-53(47)54)50-24-12-19-46(39-50)32-31-45-18-11-16-42(4-2)38-45;1-35(2)47(51)53-31-29-37-13-11-19-45(33-37)49(41-15-7-5-8-16-41)43-25-21-39(22-26-43)40-23-27-44(28-24-40)50(42-17-9-6-10-18-42)46-20-12-14-38(34-46)30-32-54-48(52)36(3)4;1-3-43-39-19-11-17-37(29-39)41(33-13-7-5-8-14-33)35-25-21-31(22-26-35)32-23-27-36(28-24-32)42(34-15-9-6-10-16-34)38-18-12-20-40(30-38)44-4-2;1-3-31-13-11-19-39(29-31)41(35-15-7-5-8-16-35)37-25-21-33(22-26-37)34-23-27-38(28-24-34)42(36-17-9-6-10-18-36)40-20-12-14-32(4-2)30-40;1-3-31-15-23-37(24-16-31)41(35-11-7-5-8-12-35)39-27-19-33(20-28-39)34-21-29-40(30-22-34)42(36-13-9-6-10-14-36)38-25-17-32(4-2)18-26-38/h3-28,33-40H,1-2,29-32H2;5-28,33-34H,1,3,29-32H2,2,4H3;3-30H,1-2H2;2*3-30H,1-2H2
• InChIKey: VTUIUMIRTFBOAI-UHFFFAOYSA-N
• XLogP: 60.75
• TPSA: 103.46 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 58
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3089.99
LogP ≤ 5	60.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate?

The IUPAC name of 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate (CID 161397490) is 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate.

What is the SMILES notation for 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate?

The canonical SMILES for 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(CCOC(=O)C(=C)C)c4)cc3)cc2)c1.C=COc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(OC=C)c4)cc3)cc2)c1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1cccc(CCc2ccc(N(c3ccccc3)c3cccc(N(c4cccc(CCc5cccc(C=C)c5)c4)c4cccc5ccccc45)c3)cc2)c1.C=Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(C=C)c4)cc3)cc2)c1.

What is the InChIKey of 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate?

The InChIKey is VTUIUMIRTFBOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H46N2.C48H44N2O4.C40H32N2O2.2C40H32N2/c1-3-41-15-10-17-44(37-41)30-29-43-33-35-49(36-34-43)55(48-22-6-5-7-23-48)51-25-14-26-52(40-51)56(54-28-13-21-47-20-8-9-27-53(47)54)50-24-12-19-46(39-50)32-31-45-18-11-16-42(4-2)38-45;1-35(2)47(51)53-31-29-37-13-11-19-45(33-37)49(41-15-7-5-8-16-41)43-25-21-39(22-26-43)40-23-27-44(28-24-40)50(42-17-9-6-10-18-42)46-20-12-14-38(34-46)30-32-54-48(52)36(3)4;1-3-43-39-19-11-17-37(29-39)41(33-13-7-5-8-14-33)35-25-21-31(22-26-35)32-23-27-36(28-24-32)42(34-15-9-6-10-16-34)38-18-12-20-40(30-38)44-4-2;1-3-31-13-11-19-39(29-31)41(35-15-7-5-8-16-35)37-25-21-33(22-26-37)34-23-27-38(28-24-34)42(36-17-9-6-10-18-36)40-20-12-14-32(4-2)30-40;1-3-31-15-23-37(24-16-31)41(35-11-7-5-8-12-35)39-27-19-33(20-28-39)34-21-29-40(30-22-34)42(36-13-9-6-10-14-36)38-25-17-32(4-2)18-26-38/h3-28,33-40H,1-2,29-32H2;5-28,33-34H,1,3,29-32H2,2,4H3;3-30H,1-2H2;2*3-30H,1-2H2.

What are the key properties of 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate?

3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate has a molecular weight of 3089.99 g/mol, XLogP of 60.75, 58 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-ethenoxy-N-[4-[4-(N-(3-ethenoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-ethenyl-N-[4-[4-(N-(3-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;3-N-[3-[2-(3-ethenylphenyl)ethyl]phenyl]-1-N-[4-[2-(3-ethenylphenyl)ethyl]phenyl]-3-N-naphthalen-1-yl-1-N-phenylbenzene-1,3-diamine;2-[3-(N-[4-[4-(N-[3-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 161397490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).