(Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine

C21H20N2 — CID 126700302

IUPAC(Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine
SMILESN/C=C\C(N)c1cccc(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C21H20N2/c22-14-13-21(23)20-8-4-7-19(15-20)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,21H,22-23H2/b14-13-
InChIKeyLWVJAYCZSCZTKN-YPKPFQOOSA-N
MW300.41 g/mol
LogP4.49
Rot. Bonds4

About (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine

(Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine (PubChem CID 126700302) has the molecular formula C21H20N2 and a molecular weight of 300.41 g/mol. Its IUPAC name is (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine
PubChem CID126700302
Molecular FormulaC21H20N2
Molecular Weight300.41 g/mol
Exact Mass300.16
IUPAC Name(Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine
SMILESN/C=C\C(N)c1cccc(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C21H20N2/c22-14-13-21(23)20-8-4-7-19(15-20)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,21H,22-23H2/b14-13-
InChIKeyLWVJAYCZSCZTKN-YPKPFQOOSA-N
XLogP4.49
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z)-3-methyl-1-(3-phenylphenyl)penta-2,4-dien-1-amine
CID 144640465
2-amino-2-(3-phenylphenyl)ethanol
CID 77130058
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
1-phenyl-4-(3-propan-2-ylphenyl)benzene;1-phenyl-4-(4-propan-2-ylphenyl)benzene
CID 160951739
methyl (2R)-2-amino-2-(3-phenylphenyl)acetate;hydrochloride
CID 171234245
(1R)-1-(3-phenylphenyl)butane-1,4-diamine
CID 171214569
1-[3-(4-phenylphenyl)phenyl]-3-[3-[3-(3-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]-5-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124478
1-(3-phenylphenyl)-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]-5-[3-(3-phenylphenyl)-5-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 177124504
1,3-bis(3,5-diphenylphenyl)-5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]benzene
CID 166563615
(1R)-3,3,3-trifluoro-1-(3-phenylphenyl)propan-1-amine;hydrochloride
CID 171214587
(1R)-1-(3-phenylphenyl)pentan-1-amine;hydrochloride
CID 171214579

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine?
The IUPAC name of (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine (CID 126700302) is (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine.
What is the SMILES notation for (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine?
The canonical SMILES for (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine is N/C=C\C(N)c1cccc(-c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine?
The InChIKey is LWVJAYCZSCZTKN-YPKPFQOOSA-N. The full InChI is InChI=1S/C21H20N2/c22-14-13-21(23)20-8-4-7-19(15-20)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,21H,22-23H2/b14-13-.
What are the key properties of (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine?
(Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine has a molecular weight of 300.41 g/mol, XLogP of 4.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[3-(4-phenylphenyl)phenyl]prop-1-ene-1,3-diamine is sourced from PubChem (CID 126700302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).