4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide

C186H138N12O12 — CID 162010773

IUPAC4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide
SMILESO=C(c1cc(C(=O)N(c2ccccc2)c2ccccc2)cc(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccc(C(=O)N(c2ccccc2)c2ccccc2)c(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccc(N(C(=O)c2ccccc2)c2ccccc2)cc1)N(c1ccccc1)c1ccccc1.O=C(c1cccc(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/2C45H33N3O3.3C32H24N2O2/c49-43(46(37-19-7-1-8-20-37)38-21-9-2-10-22-38)34-31-35(44(50)47(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36(32-34)45(51)48(41-27-15-5-16-28-41)42-29-17-6-18-30-42;49-43(46(35-19-7-1-8-20-35)36-21-9-2-10-22-36)34-31-32-41(44(50)47(37-23-11-3-12-24-37)38-25-13-4-14-26-38)42(33-34)45(51)48(39-27-15-5-16-28-39)40-29-17-6-18-30-40;35-31(33(27-16-5-1-6-17-27)28-18-7-2-8-19-28)25-14-13-15-26(24-25)32(36)34(29-20-9-3-10-21-29)30-22-11-4-12-23-30;35-31(33(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(36)34(27-19-9-3-10-20-27)28-21-11-4-12-22-28;35-31(25-13-5-1-6-14-25)34(29-19-11-4-12-20-29)30-23-21-26(22-24-30)32(36)33(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h2*1-33H;3*1-24H
InChIKeyYTLDCCUEIPABKN-UHFFFAOYSA-N
MW2733.22 g/mol
LogP44.17
Rot. Bonds36

About 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide

4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide (PubChem CID 162010773) has the molecular formula C186H138N12O12 and a molecular weight of 2733.22 g/mol. Its IUPAC name is 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide.

Molecular Properties

Compound Name4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide
PubChem CID162010773
Molecular FormulaC186H138N12O12
Molecular Weight2733.22 g/mol
Exact Mass2731.06
IUPAC Name4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide
SMILESO=C(c1cc(C(=O)N(c2ccccc2)c2ccccc2)cc(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccc(C(=O)N(c2ccccc2)c2ccccc2)c(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccc(N(C(=O)c2ccccc2)c2ccccc2)cc1)N(c1ccccc1)c1ccccc1.O=C(c1cccc(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/2C45H33N3O3.3C32H24N2O2/c49-43(46(37-19-7-1-8-20-37)38-21-9-2-10-22-38)34-31-35(44(50)47(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36(32-34)45(51)48(41-27-15-5-16-28-41)42-29-17-6-18-30-42;49-43(46(35-19-7-1-8-20-35)36-21-9-2-10-22-36)34-31-32-41(44(50)47(37-23-11-3-12-24-37)38-25-13-4-14-26-38)42(33-34)45(51)48(39-27-15-5-16-28-39)40-29-17-6-18-30-40;35-31(33(27-16-5-1-6-17-27)28-18-7-2-8-19-28)25-14-13-15-26(24-25)32(36)34(29-20-9-3-10-21-29)30-22-11-4-12-23-30;35-31(33(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(36)34(27-19-9-3-10-20-27)28-21-11-4-12-22-28;35-31(25-13-5-1-6-14-25)34(29-19-11-4-12-20-29)30-23-21-26(22-24-30)32(36)33(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h2*1-33H;3*1-24H
InChIKeyYTLDCCUEIPABKN-UHFFFAOYSA-N
XLogP44.17
TPSA243.72 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds36
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002733.22
LogP ≤ 544.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide with MolForge

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Related Compounds

1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide
CID 158754743
4-N-[3-[3-(N-[3,5-bis(diphenylcarbamoyl)benzoyl]anilino)phenyl]phenyl]-1-N,1-N,2-N,2-N,4-N-pentakis-phenylbenzene-1,2,4-tricarboxamide
CID 163655683
N-[3-(3-amino-N-benzoylanilino)phenyl]-N-(3-aminophenyl)benzamide
CID 154145322
N-[8-(N-benzoylanilino)dibenzofuran-2-yl]-N-phenylbenzamide
CID 148940294
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
CID 23582269
N,N-diphenyl-2-sulfanylbenzamide
CID 66851505
4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide
CID 23582851
methyl 2-(diphenylcarbamoyl)benzoate
CID 785922
N-(2,6-dichlorophenyl)-N-phenylbenzamide
CID 14251439
3-N,3-N-bis(4-aminophenyl)benzene-1,3-dicarboxamide
CID 154094255
4-(N-benzoylanilino)-N,N-diphenylbenzamide;N-butyl-N-cyclohexylcyclohexanecarboxamide;N-cyclohexyl-N-ethylcyclohexanecarboxamide;N-cyclohexyl-N-methylcyclohexanecarboxamide;N-cyclohexyl-N-propylcyclohexanecarboxamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide
CID 157388843
2-hydroxy-N-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)benzamide
CID 141175342

Frequently Asked Questions

What is the IUPAC name of 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide?
The IUPAC name of 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide (CID 162010773) is 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide.
What is the SMILES notation for 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide?
The canonical SMILES for 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide is O=C(c1cc(C(=O)N(c2ccccc2)c2ccccc2)cc(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccc(C(=O)N(c2ccccc2)c2ccccc2)c(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccc(N(C(=O)c2ccccc2)c2ccccc2)cc1)N(c1ccccc1)c1ccccc1.O=C(c1cccc(C(=O)N(c2ccccc2)c2ccccc2)c1)N(c1ccccc1)c1ccccc1.O=C(c1ccccc1C(=O)N(c1ccccc1)c1ccccc1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide?
The InChIKey is YTLDCCUEIPABKN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H33N3O3.3C32H24N2O2/c49-43(46(37-19-7-1-8-20-37)38-21-9-2-10-22-38)34-31-35(44(50)47(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36(32-34)45(51)48(41-27-15-5-16-28-41)42-29-17-6-18-30-42;49-43(46(35-19-7-1-8-20-35)36-21-9-2-10-22-36)34-31-32-41(44(50)47(37-23-11-3-12-24-37)38-25-13-4-14-26-38)42(33-34)45(51)48(39-27-15-5-16-28-39)40-29-17-6-18-30-40;35-31(33(27-16-5-1-6-17-27)28-18-7-2-8-19-28)25-14-13-15-26(24-25)32(36)34(29-20-9-3-10-21-29)30-22-11-4-12-23-30;35-31(33(25-15-5-1-6-16-25)26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(36)34(27-19-9-3-10-20-27)28-21-11-4-12-22-28;35-31(25-13-5-1-6-14-25)34(29-19-11-4-12-20-29)30-23-21-26(22-24-30)32(36)33(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h2*1-33H;3*1-24H.
What are the key properties of 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide?
4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide has a molecular weight of 2733.22 g/mol, XLogP of 44.17, 36 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-benzoylanilino)-N,N-diphenylbenzamide;1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide;1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide is sourced from PubChem (CID 162010773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).