6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine

C58H41N — CID 58667645

IUPAC6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(/C(=C(/c2ccccc2)c2ccc3cc(N(c4ccccc4-c4ccccc4)c4ccccc4-c4ccccc4)ccc3c2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C58H41N/c1-5-20-43(21-6-1)53-29-15-17-31-55(53)59(56-32-18-16-30-54(56)44-22-7-2-8-23-44)52-38-37-48-40-51(36-34-49(48)41-52)58(46-26-11-4-12-27-46)57(45-24-9-3-10-25-45)50-35-33-42-19-13-14-28-47(42)39-50/h1-41H/b58-57+
InChIKeyLKZWYIIEAAAJPK-UPRQXYPZSA-N
MW751.97 g/mol
LogP15.80
Rot. Bonds9

About 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine

6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine (PubChem CID 58667645) has the molecular formula C58H41N and a molecular weight of 751.97 g/mol. Its IUPAC name is 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine.

Molecular Properties

Compound Name6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine
PubChem CID58667645
Molecular FormulaC58H41N
Molecular Weight751.97 g/mol
Exact Mass751.32
IUPAC Name6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(/C(=C(/c2ccccc2)c2ccc3cc(N(c4ccccc4-c4ccccc4)c4ccccc4-c4ccccc4)ccc3c2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C58H41N/c1-5-20-43(21-6-1)53-29-15-17-31-55(53)59(56-32-18-16-30-54(56)44-22-7-2-8-23-44)52-38-37-48-40-51(36-34-49(48)41-52)58(46-26-11-4-12-27-46)57(45-24-9-3-10-25-45)50-35-33-42-19-13-14-28-47(42)39-50/h1-41H/b58-57+
InChIKeyLKZWYIIEAAAJPK-UPRQXYPZSA-N
XLogP15.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.97
LogP ≤ 515.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine
CID 58667564
N-[4-[(E)-2-[4-(N-naphthalen-2-yl-3-phenylanilino)phenyl]-1,2-diphenylethenyl]phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 58715856
N-naphthalen-2-yl-N-(2-phenylphenyl)chrysen-6-amine
CID 170135515
N-[4-(4-phenylphenyl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
CID 172502016
N-naphthalen-2-yl-N-[2-(4-phenylphenyl)phenyl]triphenylen-2-amine
CID 166845854
9,9-dimethyl-N-naphthalen-1-yl-N-[3-(1,2,2-triphenylethenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-naphthalen-2-yl-N-[3-(1,2,2-triphenylethenyl)phenyl]fluoren-1-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[3-(1,2,2-triphenylethenyl)phenyl]fluoren-1-amine
CID 159836927
N,2-diphenyl-N-[4-[3-[3-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N,3-diphenyl-N-[4-[3-[3-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]phenyl]aniline;N-[4-[3-[3-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-(4-phenylphenyl)-3-[3-[3-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
CID 158453384
N-(3,5-diphenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
CID 172501164
N-(4-naphthalen-2-ylphenyl)-N-[2-[2-[2-(4-phenylphenyl)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 172502769
N-(3-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]naphthalen-2-amine
CID 172502244
N-[4-(3,5-diphenylphenyl)phenyl]-5-naphthalen-2-yl-2-phenyl-N-(2-phenylphenyl)aniline
CID 167233900
N-(4-naphthalen-2-ylnaphthalen-1-yl)-N-(2-phenylphenyl)chrysen-2-amine
CID 170130600

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine?
The IUPAC name of 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine (CID 58667645) is 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine.
What is the SMILES notation for 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine?
The canonical SMILES for 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine is c1ccc(/C(=C(/c2ccccc2)c2ccc3cc(N(c4ccccc4-c4ccccc4)c4ccccc4-c4ccccc4)ccc3c2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine?
The InChIKey is LKZWYIIEAAAJPK-UPRQXYPZSA-N. The full InChI is InChI=1S/C58H41N/c1-5-20-43(21-6-1)53-29-15-17-31-55(53)59(56-32-18-16-30-54(56)44-22-7-2-8-23-44)52-38-37-48-40-51(36-34-49(48)41-52)58(46-26-11-4-12-27-46)57(45-24-9-3-10-25-45)50-35-33-42-19-13-14-28-47(42)39-50/h1-41H/b58-57+.
What are the key properties of 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine?
6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine has a molecular weight of 751.97 g/mol, XLogP of 15.80, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine is sourced from PubChem (CID 58667645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).