4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline

C110H86N4 — CID 159518659

IUPAC4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
SMILESC=Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3cc4ccccc4cc3c2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C32H25N.C28H21N.C26H21N.C24H19N/c1-2-25-13-19-30(20-14-25)33(31-21-15-28(16-22-31)26-9-5-3-6-10-26)32-23-17-29(18-24-32)27-11-7-4-8-12-27;1-2-21-12-15-27(16-13-21)29(26-10-4-3-5-11-26)28-17-14-24-18-22-8-6-7-9-23(22)19-25(24)20-28;1-2-21-13-17-25(18-14-21)27(24-11-7-4-8-12-24)26-19-15-23(16-20-26)22-9-5-3-6-10-22;1-2-19-12-15-23(16-13-19)25(22-10-4-3-5-11-22)24-17-14-20-8-6-7-9-21(20)18-24/h2-24H,1H2;2-20H,1H2;2-20H,1H2;2-18H,1H2
InChIKeyMBNITSWRUURGPN-UHFFFAOYSA-N
MW1463.93 g/mol
LogP31.66
Rot. Bonds19

About 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline

4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 159518659) has the molecular formula C110H86N4 and a molecular weight of 1463.93 g/mol. Its IUPAC name is 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
PubChem CID159518659
Molecular FormulaC110H86N4
Molecular Weight1463.93 g/mol
Exact Mass1462.69
IUPAC Name4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
SMILESC=Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3cc4ccccc4cc3c2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C32H25N.C28H21N.C26H21N.C24H19N/c1-2-25-13-19-30(20-14-25)33(31-21-15-28(16-22-31)26-9-5-3-6-10-26)32-23-17-29(18-24-32)27-11-7-4-8-12-27;1-2-21-12-15-27(16-13-21)29(26-10-4-3-5-11-26)28-17-14-24-18-22-8-6-7-9-23(22)19-25(24)20-28;1-2-21-13-17-25(18-14-21)27(24-11-7-4-8-12-24)26-19-15-23(16-20-26)22-9-5-3-6-10-22;1-2-19-12-15-23(16-13-19)25(22-10-4-3-5-11-22)24-17-14-20-8-6-7-9-21(20)18-24/h2-24H,1H2;2-20H,1H2;2-20H,1H2;2-18H,1H2
InChIKeyMBNITSWRUURGPN-UHFFFAOYSA-N
XLogP31.66
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001463.93
LogP ≤ 531.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-naphthalen-2-yl-N-[4-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]ethenyl]phenyl]naphthalen-2-amine
CID 91472292
N-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 89067663
4-ethenyl-N,N-diphenylaniline;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
CID 162186031
N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 59029881
2-N,6-N,6-N-triphenyl-2-N-(4-phenylphenyl)naphthalene-2,6-diamine
CID 166917050
N-[4-[4-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121327966
N-phenyl-7-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 166916774
4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline;4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 161230794
N,N-diphenyl-6-[2-[6-[2-(4-phenylphenyl)ethenyl]naphthalen-2-yl]ethenyl]naphthalen-2-amine
CID 72565650
4-[2-[4-(4-ethenylphenyl)phenyl]ethenyl]-N,N-diphenylaniline
CID 142226896

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline (CID 159518659) is 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline is C=Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3cc4ccccc4cc3c2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is MBNITSWRUURGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N.C28H21N.C26H21N.C24H19N/c1-2-25-13-19-30(20-14-25)33(31-21-15-28(16-22-31)26-9-5-3-6-10-26)32-23-17-29(18-24-32)27-11-7-4-8-12-27;1-2-21-12-15-27(16-13-21)29(26-10-4-3-5-11-26)28-17-14-24-18-22-8-6-7-9-23(22)19-25(24)20-28;1-2-21-13-17-25(18-14-21)27(24-11-7-4-8-12-24)26-19-15-23(16-20-26)22-9-5-3-6-10-22;1-2-19-12-15-23(16-13-19)25(22-10-4-3-5-11-22)24-17-14-20-8-6-7-9-21(20)18-24/h2-24H,1H2;2-20H,1H2;2-20H,1H2;2-18H,1H2.
What are the key properties of 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline?
4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 1463.93 g/mol, XLogP of 31.66, 19 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N,N-bis(4-phenylphenyl)aniline;N-(4-ethenylphenyl)-N-phenylanthracen-2-amine;N-(4-ethenylphenyl)-N-phenylnaphthalen-2-amine;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 159518659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).