2-(4-phenylphenyl)ethene-1,1-diamine

C14H14N2 — CID 173373118

IUPAC2-(4-phenylphenyl)ethene-1,1-diamine
SMILESNC(N)=Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14N2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,15-16H2
InChIKeyLHZGIKGAPRIKPW-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.57
Rot. Bonds2

About 2-(4-phenylphenyl)ethene-1,1-diamine

2-(4-phenylphenyl)ethene-1,1-diamine (PubChem CID 173373118) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(4-phenylphenyl)ethene-1,1-diamine.

Molecular Properties

Compound Name2-(4-phenylphenyl)ethene-1,1-diamine
PubChem CID173373118
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name2-(4-phenylphenyl)ethene-1,1-diamine
SMILESNC(N)=Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14N2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,15-16H2
InChIKeyLHZGIKGAPRIKPW-UHFFFAOYSA-N
XLogP2.57
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-4-[(E)-1-(4-phenylphenyl)prop-1-en-2-yl]benzene
CID 101427630
1-phenyl-4-[(Z)-2,3,3-trimethylbut-1-enyl]benzene
CID 14906848
(E)-3-methyl-4-(4-phenylphenyl)but-3-en-2-one
CID 6040789
1,4-diphenylbenzene;[(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
CID 22765483
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
1-(2-chloro-3,3,3-trifluoroprop-1-enyl)-4-phenylbenzene
CID 134838792
1-(1,2-diphenylethenyl)-4-phenylbenzene
CID 54005685
(Z)-2-[4-[(Z)-1-cyano-2-(4-phenylphenyl)ethenyl]phenyl]-3-(4-phenylphenyl)prop-2-enenitrile
CID 59189377
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
2-[(E)-(4-phenylphenyl)methylideneamino]guanidine;hydrochloride
CID 87880611
(E)-2-phenyl-3-(4-phenylphenyl)prop-2-enenitrile
CID 6450896
1-phenyl-4-[(1Z,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene
CID 54609084

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)ethene-1,1-diamine?
The IUPAC name of 2-(4-phenylphenyl)ethene-1,1-diamine (CID 173373118) is 2-(4-phenylphenyl)ethene-1,1-diamine.
What is the SMILES notation for 2-(4-phenylphenyl)ethene-1,1-diamine?
The canonical SMILES for 2-(4-phenylphenyl)ethene-1,1-diamine is NC(N)=Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)ethene-1,1-diamine?
The InChIKey is LHZGIKGAPRIKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,15-16H2.
What are the key properties of 2-(4-phenylphenyl)ethene-1,1-diamine?
2-(4-phenylphenyl)ethene-1,1-diamine has a molecular weight of 210.28 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)ethene-1,1-diamine is sourced from PubChem (CID 173373118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).