1,1,3,3-tetraphenylprop-1-en-2-amine

C27H23N — CID 58339646

IUPAC1,1,3,3-tetraphenylprop-1-en-2-amine
SMILESNC(=C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H23N/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H,28H2
InChIKeyRCGJJNTYLOEPFV-UHFFFAOYSA-N
MW361.49 g/mol
LogP6.24
Rot. Bonds5

About 1,1,3,3-tetraphenylprop-1-en-2-amine

1,1,3,3-tetraphenylprop-1-en-2-amine (PubChem CID 58339646) has the molecular formula C27H23N and a molecular weight of 361.49 g/mol. Its IUPAC name is 1,1,3,3-tetraphenylprop-1-en-2-amine.

Molecular Properties

Compound Name1,1,3,3-tetraphenylprop-1-en-2-amine
PubChem CID58339646
Molecular FormulaC27H23N
Molecular Weight361.49 g/mol
Exact Mass361.18
IUPAC Name1,1,3,3-tetraphenylprop-1-en-2-amine
SMILESNC(=C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H23N/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H,28H2
InChIKeyRCGJJNTYLOEPFV-UHFFFAOYSA-N
XLogP6.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 56.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetraphenylprop-1-en-2-amine?
The IUPAC name of 1,1,3,3-tetraphenylprop-1-en-2-amine (CID 58339646) is 1,1,3,3-tetraphenylprop-1-en-2-amine.
What is the SMILES notation for 1,1,3,3-tetraphenylprop-1-en-2-amine?
The canonical SMILES for 1,1,3,3-tetraphenylprop-1-en-2-amine is NC(=C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1,3,3-tetraphenylprop-1-en-2-amine?
The InChIKey is RCGJJNTYLOEPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H,28H2.
What are the key properties of 1,1,3,3-tetraphenylprop-1-en-2-amine?
1,1,3,3-tetraphenylprop-1-en-2-amine has a molecular weight of 361.49 g/mol, XLogP of 6.24, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetraphenylprop-1-en-2-amine is sourced from PubChem (CID 58339646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).