N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline

C32H26N4 — CID 154979781

IUPACN-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline
SMILESC(=N/N=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1)\c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C32H26N4/c1-4-10-28(11-5-1)35-29-20-16-26(17-21-29)24-33-34-25-27-18-22-32(23-19-27)36(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25,35H/b33-24+,34-25+
InChIKeyJXNPASXPQZMHBQ-WASGUHIUSA-N
MW466.59 g/mol
LogP8.35
Rot. Bonds8

About N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline

N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline (PubChem CID 154979781) has the molecular formula C32H26N4 and a molecular weight of 466.59 g/mol. Its IUPAC name is N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline.

Molecular Properties

Compound NameN-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline
PubChem CID154979781
Molecular FormulaC32H26N4
Molecular Weight466.59 g/mol
Exact Mass466.22
IUPAC NameN-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline
SMILESC(=N/N=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1)\c1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C32H26N4/c1-4-10-28(11-5-1)35-29-20-16-26(17-21-29)24-33-34-25-27-18-22-32(23-19-27)36(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25,35H/b33-24+,34-25+
InChIKeyJXNPASXPQZMHBQ-WASGUHIUSA-N
XLogP8.35
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.59
LogP ≤ 58.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;1-N,4-N,4-N-triphenylbenzene-1,4-diamine
CID 91177685
4-N-[4-(4-anilinophenyl)phenyl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 127255463
4-N,4-N-diphenyl-1-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;ethane
CID 145125987
4-N,4-N-diphenyl-1-N-[4-[[4-[4-[[4-(N-phenylanilino)phenyl]methyl]anilino]phenyl]methyl]phenyl]benzene-1,4-diamine
CID 162039964
N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 177478696
1-N,1-N,4-N-triphenyl-4-N-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]benzene-1,4-diamine
CID 66641192
N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
CID 139195314
N-phenyl-4-[6-[4-(N-phenylanilino)phenyl]pyren-1-yl]aniline
CID 90215363
2-methyl-N-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline
CID 3290055
N-[[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide
CID 3660828
1-N-(3-methylphenyl)-4-N-[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 142252530
N-[4-(4-anilinophenyl)phenyl]-N-phenylnaphthalen-2-amine
CID 22389712

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline?
The IUPAC name of N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline (CID 154979781) is N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline.
What is the SMILES notation for N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline?
The canonical SMILES for N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline is C(=N/N=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1)\c1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline?
The InChIKey is JXNPASXPQZMHBQ-WASGUHIUSA-N. The full InChI is InChI=1S/C32H26N4/c1-4-10-28(11-5-1)35-29-20-16-26(17-21-29)24-33-34-25-27-18-22-32(23-19-27)36(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-25,35H/b33-24+,34-25+.
What are the key properties of N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline?
N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline has a molecular weight of 466.59 g/mol, XLogP of 8.35, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-[(E)-[(E)-[4-(N-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]aniline is sourced from PubChem (CID 154979781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).