carbonic acid;1,1,2-triphenylhydrazine

C19H18N2O3 — CID 160785821

IUPACcarbonic acid;1,1,2-triphenylhydrazine
SMILESO=C(O)O.c1ccc(NN(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H16N2.CH2O3/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3)4/h1-15,19H;(H2,2,3,4)
InChIKeySBERPFUQWCDHFN-UHFFFAOYSA-N
MW322.36 g/mol
LogP5.07
Rot. Bonds4

About carbonic acid;1,1,2-triphenylhydrazine

carbonic acid;1,1,2-triphenylhydrazine (PubChem CID 160785821) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is carbonic acid;1,1,2-triphenylhydrazine.

Molecular Properties

Compound Namecarbonic acid;1,1,2-triphenylhydrazine
PubChem CID160785821
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Namecarbonic acid;1,1,2-triphenylhydrazine
SMILESO=C(O)O.c1ccc(NN(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H16N2.CH2O3/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3)4/h1-15,19H;(H2,2,3,4)
InChIKeySBERPFUQWCDHFN-UHFFFAOYSA-N
XLogP5.07
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.36
LogP ≤ 55.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
CID 154021560
1-(4-ethenylphenyl)-1,2-diphenylhydrazine
CID 150486079
anilino(carboxy)carbamic acid
CID 154327082
1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
CID 175179305
amino(anilino)carbamic acid
CID 151128185
1,1-dihydroxy-2-phenylhydrazine
CID 154285803
(N-anilinoanilino)-oxophosphanium
CID 173011072
mercury;(N-phenylanilino)urea
CID 175145706
1-hydroxy-3-(N-phenylanilino)urea
CID 23526175
N'-(4-anilinophenyl)-N'-phenylbenzohydrazide
CID 21276074
(N-(2,2-diphenylhydrazinyl)anilino)benzene
CID 91743548
N',N'-diphenyl-3-sulfanylpropanehydrazide
CID 57182310

Frequently Asked Questions

What is the IUPAC name of carbonic acid;1,1,2-triphenylhydrazine?
The IUPAC name of carbonic acid;1,1,2-triphenylhydrazine (CID 160785821) is carbonic acid;1,1,2-triphenylhydrazine.
What is the SMILES notation for carbonic acid;1,1,2-triphenylhydrazine?
The canonical SMILES for carbonic acid;1,1,2-triphenylhydrazine is O=C(O)O.c1ccc(NN(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of carbonic acid;1,1,2-triphenylhydrazine?
The InChIKey is SBERPFUQWCDHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2.CH2O3/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3)4/h1-15,19H;(H2,2,3,4).
What are the key properties of carbonic acid;1,1,2-triphenylhydrazine?
carbonic acid;1,1,2-triphenylhydrazine has a molecular weight of 322.36 g/mol, XLogP of 5.07, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;1,1,2-triphenylhydrazine is sourced from PubChem (CID 160785821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).