6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile

C79H41F6N5O2 — CID 138651532

IUPAC6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile
SMILESN#Cc1cccc2c1oc1c(N(c3ccc(C(F)(F)F)cc3)c3ccc4c(c3)c3cc(N(c5ccc(C(F)(F)F)cc5)c5cccc6c5oc5c(C#N)cccc56)cc5c3n4-c3ccccc3C53c4ccc5ccccc5c4-c4c3ccc3ccccc43)cccc12
InChIInChI=1S/C79H41F6N5O2/c80-78(81,82)48-27-31-50(32-28-48)88(68-23-9-19-58-56-17-7-13-46(42-86)73(56)91-75(58)68)52-35-38-66-60(39-52)61-40-53(89(51-33-29-49(30-34-51)79(83,84)85)69-24-10-20-59-57-18-8-14-47(43-87)74(57)92-76(59)69)41-65-72(61)90(66)67-22-6-5-21-62(67)77(65)63-36-25-44-11-1-3-15-54(44)70(63)71-55-16-4-2-12-45(55)26-37-64(71)77/h1-41H
InChIKeyBGMHVZIPHNYMCG-UHFFFAOYSA-N
MW1206.22 g/mol
LogP22.29
Rot. Bonds6

About 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile

6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile (PubChem CID 138651532) has the molecular formula C79H41F6N5O2 and a molecular weight of 1206.22 g/mol. Its IUPAC name is 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile.

Molecular Properties

Compound Name6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile
PubChem CID138651532
Molecular FormulaC79H41F6N5O2
Molecular Weight1206.22 g/mol
Exact Mass1205.32
IUPAC Name6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile
SMILESN#Cc1cccc2c1oc1c(N(c3ccc(C(F)(F)F)cc3)c3ccc4c(c3)c3cc(N(c5ccc(C(F)(F)F)cc5)c5cccc6c5oc5c(C#N)cccc56)cc5c3n4-c3ccccc3C53c4ccc5ccccc5c4-c4c3ccc3ccccc43)cccc12
InChIInChI=1S/C79H41F6N5O2/c80-78(81,82)48-27-31-50(32-28-48)88(68-23-9-19-58-56-17-7-13-46(42-86)73(56)91-75(58)68)52-35-38-66-60(39-52)61-40-53(89(51-33-29-49(30-34-51)79(83,84)85)69-24-10-20-59-57-18-8-14-47(43-87)74(57)92-76(59)69)41-65-72(61)90(66)67-22-6-5-21-62(67)77(65)63-36-25-44-11-1-3-15-54(44)70(63)71-55-16-4-2-12-45(55)26-37-64(71)77/h1-41H
InChIKeyBGMHVZIPHNYMCG-UHFFFAOYSA-N
XLogP22.29
TPSA85.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms92
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001206.22
LogP ≤ 522.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile?
The IUPAC name of 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile (CID 138651532) is 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile.
What is the SMILES notation for 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile?
The canonical SMILES for 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile is N#Cc1cccc2c1oc1c(N(c3ccc(C(F)(F)F)cc3)c3ccc4c(c3)c3cc(N(c5ccc(C(F)(F)F)cc5)c5cccc6c5oc5c(C#N)cccc56)cc5c3n4-c3ccccc3C53c4ccc5ccccc5c4-c4c3ccc3ccccc43)cccc12.
What is the InChIKey of 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile?
The InChIKey is BGMHVZIPHNYMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H41F6N5O2/c80-78(81,82)48-27-31-50(32-28-48)88(68-23-9-19-58-56-17-7-13-46(42-86)73(56)91-75(58)68)52-35-38-66-60(39-52)61-40-53(89(51-33-29-49(30-34-51)79(83,84)85)69-24-10-20-59-57-18-8-14-47(43-87)74(57)92-76(59)69)41-65-72(61)90(66)67-22-6-5-21-62(67)77(65)63-36-25-44-11-1-3-15-54(44)70(63)71-55-16-4-2-12-45(55)26-37-64(71)77/h1-41H.
What are the key properties of 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile?
6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile has a molecular weight of 1206.22 g/mol, XLogP of 22.29, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[N-[10-[N-(6-cyanodibenzofuran-4-yl)-4-(trifluoromethyl)anilino]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene-13,12'-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-5-yl]-4-(trifluoromethyl)anilino]dibenzofuran-4-carbonitrile is sourced from PubChem (CID 138651532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).