N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline

C43H33Cl2NO — CID 23517949

IUPACN-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline
SMILESCOc1ccc(N(C=C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)c2ccc(/C=C/C=C(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C43H33Cl2NO/c1-47-41-29-27-40(28-30-41)46(31-43(35-17-21-37(44)22-18-35)36-19-23-38(45)24-20-36)39-25-15-32(16-26-39)9-8-14-42(33-10-4-2-5-11-33)34-12-6-3-7-13-34/h2-31H,1H3/b9-8+
InChIKeyDEYDUWWNOTYKBK-CMDGGOBGSA-N
MW650.65 g/mol
LogP12.37
Rot. Bonds10

About N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline

N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline (PubChem CID 23517949) has the molecular formula C43H33Cl2NO and a molecular weight of 650.65 g/mol. Its IUPAC name is N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline.

Molecular Properties

Compound NameN-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline
PubChem CID23517949
Molecular FormulaC43H33Cl2NO
Molecular Weight650.65 g/mol
Exact Mass649.19
IUPAC NameN-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline
SMILESCOc1ccc(N(C=C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)c2ccc(/C=C/C=C(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C43H33Cl2NO/c1-47-41-29-27-40(28-30-41)46(31-43(35-17-21-37(44)22-18-35)36-19-23-38(45)24-20-36)39-25-15-32(16-26-39)9-8-14-42(33-10-4-2-5-11-33)34-12-6-3-7-13-34/h2-31H,1H3/b9-8+
InChIKeyDEYDUWWNOTYKBK-CMDGGOBGSA-N
XLogP12.37
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.65
LogP ≤ 512.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N-[2,2-bis(4-methylphenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline
CID 23517965
4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-[2,2-bis(4-methylphenyl)ethenyl]-N-(4-methoxyphenyl)aniline
CID 59086916
4-(4,4-diphenylbuta-1,3-dienyl)-N-[4-[2-[4-[2-[4-[4-(4,4-diphenylbuta-1,3-dienyl)-N-(2,2-diphenylethenyl)anilino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(2,2-diphenylethenyl)aniline
CID 76826404
N-(2,2-diphenylethenyl)-4-[4-[N-(2,2-diphenylethenyl)-4-methoxyanilino]phenyl]-N-(4-methoxyphenyl)aniline
CID 59408569
N-[2,2-bis(4-fluorophenyl)ethenyl]-N-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-4-methylaniline
CID 23517958
N-[2,2-bis(4-bromophenyl)ethenyl]-4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-phenylaniline
CID 23517941
4-[(1E)-4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N,N-bis(4-methoxyphenyl)aniline
CID 87385829
N-[2,2-bis(4-chlorophenyl)ethenyl]-4-(4,4-diphenylbuta-1,3-dienyl)-3-methyl-N-(3-methylphenyl)aniline
CID 59086831
4-(4,4-diphenylbuta-1,3-dienyl)-N,N-bis[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]aniline;ethane
CID 163992333
N,N-bis[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-4-methylaniline;N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline;4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N-(4-methoxyphenyl)aniline;4-(4,4-diphenylbuta-1,3-dienyl)-N-[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]-N-phenylaniline
CID 90960262
N-(2,2-diphenylethenyl)-N-phenyl-4-(4-phenyl-4-pyridin-2-ylbuta-1,3-dienyl)aniline
CID 59086901
4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N-phenylaniline
CID 23371223

Frequently Asked Questions

What is the IUPAC name of N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline?
The IUPAC name of N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline (CID 23517949) is N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline.
What is the SMILES notation for N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline?
The canonical SMILES for N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline is COc1ccc(N(C=C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)c2ccc(/C=C/C=C(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline?
The InChIKey is DEYDUWWNOTYKBK-CMDGGOBGSA-N. The full InChI is InChI=1S/C43H33Cl2NO/c1-47-41-29-27-40(28-30-41)46(31-43(35-17-21-37(44)22-18-35)36-19-23-38(45)24-20-36)39-25-15-32(16-26-39)9-8-14-42(33-10-4-2-5-11-33)34-12-6-3-7-13-34/h2-31H,1H3/b9-8+.
What are the key properties of N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline?
N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline has a molecular weight of 650.65 g/mol, XLogP of 12.37, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-bis(4-chlorophenyl)ethenyl]-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(4-methoxyphenyl)aniline is sourced from PubChem (CID 23517949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).