N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine

C265H207N9 — CID 158154916

About N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine

N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine (PubChem CID 158154916) has the molecular formula C265H207N9 and a molecular weight of 3517.63 g/mol. Its IUPAC name is N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine.

Molecular Properties

• Compound Name: N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
• PubChem CID: 158154916
• Molecular Formula: C265H207N9
• Molecular Weight: 3517.63 g/mol
• Exact Mass: 3514.65
• IUPAC Name: N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine
• SMILES: C.C(=Cc1c2ccccc2c(-c2ccccc2)c2ccccc12)c1ccc(N(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)c1ccc(-c2ccccc2)cc1.C(=Cc1ccc2ccc3cccc4ccc1c2c34)c1ccc(N(c2ccccc2)c2ccccc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc3)cc2)c1
• InChI: InChI=1S/C54H38N2.C50H44N2.C48H40N2.C40H29N.C36H25N.C36H27N.CH4/c1-3-17-43(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;1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48;1-37-11-9-17-47(35-37)49(43-13-5-3-6-14-43)45-31-27-41(28-32-45)25-23-39-19-21-40(22-20-39)24-26-42-29-33-46(34-30-42)50(44-15-7-4-8-16-44)48-18-10-12-38(2)36-48;1-4-14-31(15-5-1)40-38-22-12-10-20-35(38)37(36-21-11-13-23-39(36)40)29-26-30-24-27-34(28-25-30)41(32-16-6-2-7-17-32)33-18-8-3-9-19-33;1-3-10-31(11-4-1)37(32-12-5-2-6-13-32)33-23-15-26(16-24-33)14-17-27-18-19-30-21-20-28-8-7-9-29-22-25-34(27)36(30)35(28)29;1-3-9-30(10-4-1)32-21-17-28(18-22-32)15-16-29-19-24-35(25-20-29)37(34-13-5-2-6-14-34)36-26-23-31-11-7-8-12-33(31)27-36;/h1-38H;5-36H,1-4H3;3-36H,1-2H3;1-29H;1-25H;1-27H;1H4
• InChIKey: FVOFAVLKOKTXFG-UHFFFAOYSA-N
• XLogP: 75.50
• TPSA: 29.16 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 45
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3517.63
LogP ≤ 5	75.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'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-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?

The IUPAC name of N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine (CID 158154916) is N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine.

What is the SMILES notation for N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?

The canonical SMILES for N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine is C.C(=Cc1c2ccccc2c(-c2ccccc2)c2ccccc12)c1ccc(N(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1)c1ccc(N(c2ccccc2)c2cc3ccccc3c3ccccc23)cc1.C(=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1)c1ccc(-c2ccccc2)cc1.C(=Cc1ccc2ccc3cccc4ccc1c2c34)c1ccc(N(c2ccccc2)c2ccccc2)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1cccc(N(c2ccccc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccccc5)c5cccc(C)c5)cc4)cc3)cc2)c1.

What is the InChIKey of N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?

The InChIKey is FVOFAVLKOKTXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2.C50H44N2.C48H40N2.C40H29N.C36H25N.C36H27N.CH4/c1-3-17-43(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;1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48;1-37-11-9-17-47(35-37)49(43-13-5-3-6-14-43)45-31-27-41(28-32-45)25-23-39-19-21-40(22-20-39)24-26-42-29-33-46(34-30-42)50(44-15-7-4-8-16-44)48-18-10-12-38(2)36-48;1-4-14-31(15-5-1)40-38-22-12-10-20-35(38)37(36-21-11-13-23-39(36)40)29-26-30-24-27-34(28-25-30)41(32-16-6-2-7-17-32)33-18-8-3-9-19-33;1-3-10-31(11-4-1)37(32-12-5-2-6-13-32)33-23-15-26(16-24-33)14-17-27-18-19-30-21-20-28-8-7-9-29-22-25-34(27)36(30)35(28)29;1-3-9-30(10-4-1)32-21-17-28(18-22-32)15-16-29-19-24-35(25-20-29)37(34-13-5-2-6-14-34)36-26-23-31-11-7-8-12-33(31)27-36;/h1-38H;5-36H,1-4H3;3-36H,1-2H3;1-29H;1-25H;1-27H;1H4.

What are the key properties of N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine?

N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine has a molecular weight of 3517.63 g/mol, XLogP of 75.50, 45 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diphenyl-4-[2-(10-phenylanthracen-9-yl)ethenyl]aniline;N,N-diphenyl-4-(2-pyren-1-ylethenyl)aniline;methane;4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;3-methyl-N-[4-[2-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline;N-[4-[2-[4-(N-phenanthren-9-ylanilino)phenyl]ethenyl]phenyl]-N-phenylphenanthren-9-amine;N-phenyl-N-[4-[2-(4-phenylphenyl)ethenyl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 158154916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).