N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine

C210H156N8O2 — CID 160818300

About N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine

N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine (PubChem CID 160818300) has the molecular formula C210H156N8O2 and a molecular weight of 2823.61 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine.

Molecular Properties

• Compound Name: N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine
• PubChem CID: 160818300
• Molecular Formula: C210H156N8O2
• Molecular Weight: 2823.61 g/mol
• Exact Mass: 2821.24
• IUPAC Name: N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine
• SMILES: C(=C/c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)\c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.C(=C/c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)\c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=C/c1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)\c1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1.COc1ccc2cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6cc(OC)ccc6c5)cc4)cc3)ccc2c1
• InChI: InChI=1S/C62H46N2.C54H38N2.C48H38N2O2.C46H34N2/c1-5-13-49(14-6-1)53-27-39-59(40-28-53)63(60-41-29-54(30-42-60)50-15-7-2-8-16-50)57-35-23-47(24-36-57)21-22-48-25-37-58(38-26-48)64(61-43-31-55(32-44-61)51-17-9-3-10-18-51)62-45-33-56(34-46-62)52-19-11-4-12-20-52;1-3-17-43(18-4-1)55(53-37-41-15-7-9-21-47(41)49-23-11-13-25-51(49)53)45-33-29-39(30-34-45)27-28-40-31-35-46(36-32-40)56(44-19-5-2-6-20-44)54-38-42-16-8-10-22-48(42)50-24-12-14-26-52(50)54;1-51-47-29-21-37-31-45(27-19-39(37)33-47)49(41-9-5-3-6-10-41)43-23-15-35(16-24-43)13-14-36-17-25-44(26-18-36)50(42-11-7-4-8-12-42)46-28-20-40-34-48(52-2)30-22-38(40)32-46;1-3-15-41(16-4-1)47(45-31-25-37-11-7-9-13-39(37)33-45)43-27-21-35(22-28-43)19-20-36-23-29-44(30-24-36)48(42-17-5-2-6-18-42)46-32-26-38-12-8-10-14-40(38)34-46/h1-46H;1-38H;3-34H,1-2H3;1-34H/b22-21+;28-27+;14-13+;20-19+
• InChIKey: SFEYDULJCHPSCQ-SKRFHXFMSA-N
• XLogP: 59.10
• TPSA: 44.38 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 38
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2823.61
LogP ≤ 5	59.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine?

The IUPAC name of N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine (CID 160818300) is N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine.

What is the SMILES notation for N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine?

The canonical SMILES for N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine is C(=C/c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)\c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.C(=C/c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)\c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=C/c1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)\c1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1.COc1ccc2cc(N(c3ccccc3)c3ccc(/C=C/c4ccc(N(c5ccccc5)c5ccc6cc(OC)ccc6c5)cc4)cc3)ccc2c1.

What is the InChIKey of N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine?

The InChIKey is SFEYDULJCHPSCQ-SKRFHXFMSA-N. The full InChI is InChI=1S/C62H46N2.C54H38N2.C48H38N2O2.C46H34N2/c1-5-13-49(14-6-1)53-27-39-59(40-28-53)63(60-41-29-54(30-42-60)50-15-7-2-8-16-50)57-35-23-47(24-36-57)21-22-48-25-37-58(38-26-48)64(61-43-31-55(32-44-61)51-17-9-3-10-18-51)62-45-33-56(34-46-62)52-19-11-4-12-20-52;1-3-17-43(18-4-1)55(53-37-41-15-7-9-21-47(41)49-23-11-13-25-51(49)53)45-33-29-39(30-34-45)27-28-40-31-35-46(36-32-40)56(44-19-5-2-6-20-44)54-38-42-16-8-10-22-48(42)50-24-12-14-26-52(50)54;1-51-47-29-21-37-31-45(27-19-39(37)33-47)49(41-9-5-3-6-10-41)43-23-15-35(16-24-43)13-14-36-17-25-44(26-18-36)50(42-11-7-4-8-12-42)46-28-20-40-34-48(52-2)30-22-38(40)32-46;1-3-15-41(16-4-1)47(45-31-25-37-11-7-9-13-39(37)33-45)43-27-21-35(22-28-43)19-20-36-23-29-44(30-24-36)48(42-17-5-2-6-18-42)46-32-26-38-12-8-10-14-40(38)34-46/h1-46H;1-38H;3-34H,1-2H3;1-34H/b22-21+;28-27+;14-13+;20-19+.

What are the key properties of N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine?

N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine has a molecular weight of 2823.61 g/mol, XLogP of 59.10, 38 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-phenylphenyl)-4-[(E)-2-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline;6-methoxy-N-[4-[(E)-2-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[(E)-2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine is sourced from PubChem (CID 160818300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).