1-N,2-N-diphenylbenzene-1,2-diamine

C18H16N2 — CID 10214657

IUPAC1-N,2-N-diphenylbenzene-1,2-diamine
SMILESc1ccc(Nc2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C18H16N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14,19-20H
InChIKeyZNZCBZJTANSNGL-UHFFFAOYSA-N
MW260.34 g/mol
LogP5.17
Rot. Bonds4

About 1-N,2-N-diphenylbenzene-1,2-diamine

1-N,2-N-diphenylbenzene-1,2-diamine (PubChem CID 10214657) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-N,2-N-diphenylbenzene-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-diphenylbenzene-1,2-diamine
PubChem CID10214657
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name1-N,2-N-diphenylbenzene-1,2-diamine
SMILESc1ccc(Nc2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C18H16N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14,19-20H
InChIKeyZNZCBZJTANSNGL-UHFFFAOYSA-N
XLogP5.17
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.34
LogP ≤ 55.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

CID 11487
CID 11487
CID 6319
CID 6319
CID 7564
CID 7564
CID 92093
CID 92093
CID 67422
CID 67422
CID 7575
CID 7575
CID 8683
CID 8683
CID 75146
CID 75146
CID 10841
CID 10841
CID 68297
CID 68297
CID 11775
CID 11775
CID 199391
CID 199391

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-diphenylbenzene-1,2-diamine?
The IUPAC name of 1-N,2-N-diphenylbenzene-1,2-diamine (CID 10214657) is 1-N,2-N-diphenylbenzene-1,2-diamine.
What is the SMILES notation for 1-N,2-N-diphenylbenzene-1,2-diamine?
The canonical SMILES for 1-N,2-N-diphenylbenzene-1,2-diamine is c1ccc(Nc2ccccc2Nc2ccccc2)cc1.
What is the InChIKey of 1-N,2-N-diphenylbenzene-1,2-diamine?
The InChIKey is ZNZCBZJTANSNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14,19-20H.
What are the key properties of 1-N,2-N-diphenylbenzene-1,2-diamine?
1-N,2-N-diphenylbenzene-1,2-diamine has a molecular weight of 260.34 g/mol, XLogP of 5.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-diphenylbenzene-1,2-diamine is sourced from PubChem (CID 10214657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).