N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine

C29H23N — CID 139964648

IUPACN-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine
SMILESC(=CC(Nc1cccc2ccccc12)c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C29H23N/c1-2-10-22(11-3-1)20-21-29(27-18-8-14-23-12-4-6-16-25(23)27)30-28-19-9-15-24-13-5-7-17-26(24)28/h1-21,29-30H
InChIKeyHHEAPTQWSUTXES-UHFFFAOYSA-N
MW385.51 g/mol
LogP7.86
Rot. Bonds5

About N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine

N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine (PubChem CID 139964648) has the molecular formula C29H23N and a molecular weight of 385.51 g/mol. Its IUPAC name is N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine
PubChem CID139964648
Molecular FormulaC29H23N
Molecular Weight385.51 g/mol
Exact Mass385.18
IUPAC NameN-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine
SMILESC(=CC(Nc1cccc2ccccc12)c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C29H23N/c1-2-10-22(11-3-1)20-21-29(27-18-8-14-23-12-4-6-16-25(23)27)30-28-19-9-15-24-13-5-7-17-26(24)28/h1-21,29-30H
InChIKeyHHEAPTQWSUTXES-UHFFFAOYSA-N
XLogP7.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.51
LogP ≤ 57.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(E,2S)-4-phenylbut-3-en-2-yl]naphthalene
CID 102229934
N-[(E)-3-phenylprop-2-enyl]naphthalen-1-amine
CID 7949251
N-[4-[2-[4-(naphthalen-1-ylamino)phenyl]ethenyl]phenyl]naphthalen-1-amine
CID 69417086
(E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylprop-2-enamide
CID 15828773
2-(naphthalen-1-ylamino)butanedioic acid
CID 115144291
2-(naphthalen-1-ylamino)butanoic acid
CID 64667732
N-[1-(2-bromophenyl)ethyl]naphthalen-1-amine
CID 43111727
2-(naphthalen-1-ylamino)-5-oxopentanoic acid
CID 144900883
2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohepta-2,4,6-trien-1-one
CID 15066371
1-N'-naphthalen-1-ylethane-1,1-diamine;dihydrochloride
CID 174599012
2-[(E)-1-(methylamino)-3-phenylprop-2-enyl]phenol
CID 101117364
2-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylprop-2-en-1-amine
CID 57178227

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine?
The IUPAC name of N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine (CID 139964648) is N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine.
What is the SMILES notation for N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine?
The canonical SMILES for N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine is C(=CC(Nc1cccc2ccccc12)c1cccc2ccccc12)c1ccccc1.
What is the InChIKey of N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine?
The InChIKey is HHEAPTQWSUTXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23N/c1-2-10-22(11-3-1)20-21-29(27-18-8-14-23-12-4-6-16-25(23)27)30-28-19-9-15-24-13-5-7-17-26(24)28/h1-21,29-30H.
What are the key properties of N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine?
N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine has a molecular weight of 385.51 g/mol, XLogP of 7.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-yl-3-phenylprop-2-enyl)naphthalen-1-amine is sourced from PubChem (CID 139964648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).