N,N-diphenylaniline;pyridazine

C22H19N3 — CID 175041243

IUPACN,N-diphenylaniline;pyridazine
SMILESc1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccnnc1
InChIInChI=1S/C18H15N.C4H4N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1/h1-15H;1-4H
InChIKeyGQVZLQUJXSACQX-UHFFFAOYSA-N
MW325.42 g/mol
LogP5.63
Rot. Bonds3

About N,N-diphenylaniline;pyridazine

N,N-diphenylaniline;pyridazine (PubChem CID 175041243) has the molecular formula C22H19N3 and a molecular weight of 325.42 g/mol. Its IUPAC name is N,N-diphenylaniline;pyridazine.

Molecular Properties

Compound NameN,N-diphenylaniline;pyridazine
PubChem CID175041243
Molecular FormulaC22H19N3
Molecular Weight325.42 g/mol
Exact Mass325.16
IUPAC NameN,N-diphenylaniline;pyridazine
SMILESc1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccnnc1
InChIInChI=1S/C18H15N.C4H4N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1/h1-15H;1-4H
InChIKeyGQVZLQUJXSACQX-UHFFFAOYSA-N
XLogP5.63
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.42
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diphenylaniline;triazine
CID 157284330
N,N-diphenylaniline;silane
CID 131739129
acetylene;N,N-diphenylaniline
CID 162160270
N,N-diphenylaniline;ethene
CID 135186601
azane;N,N-diphenylaniline;methane
CID 174725062
2-bromopyridine;N,N-diphenylaniline
CID 175451382
tris(1,1'-biphenyl);N,N-diphenylaniline
CID 175290151
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242
1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
CID 4163727
1-N,1-N,3-N-triphenyl-3-N-[3-(N-[3-(N-[3-(N-phenylanilino)phenyl]anilino)phenyl]anilino)phenyl]benzene-1,3-diamine
CID 58623553
N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N,N-diphenyl-4-[4-[4-(N-[4-[4-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 158321968
N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]-N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]aniline
CID 19708505

Frequently Asked Questions

What is the IUPAC name of N,N-diphenylaniline;pyridazine?
The IUPAC name of N,N-diphenylaniline;pyridazine (CID 175041243) is N,N-diphenylaniline;pyridazine.
What is the SMILES notation for N,N-diphenylaniline;pyridazine?
The canonical SMILES for N,N-diphenylaniline;pyridazine is c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccnnc1.
What is the InChIKey of N,N-diphenylaniline;pyridazine?
The InChIKey is GQVZLQUJXSACQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N.C4H4N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1/h1-15H;1-4H.
What are the key properties of N,N-diphenylaniline;pyridazine?
N,N-diphenylaniline;pyridazine has a molecular weight of 325.42 g/mol, XLogP of 5.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenylaniline;pyridazine is sourced from PubChem (CID 175041243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).