4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile

C74H40N4O2S — CID 172519129

IUPAC4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile
SMILES[C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3ccccc3c3ccc4c5cccc(-c6ccccc6-c6ccccc6)c5sc4c32)c(-c2ccccc2)c1-n1c2c(ccc3c4ccccc4oc32)c2ccc3c4ccccc4oc3c21
InChIInChI=1S/C74H40N4O2S/c1-76-65-63(44-22-7-3-8-23-44)59(42-75)66(77-60-33-16-13-28-48(60)51-38-41-58-57-32-19-31-56(73(57)81-74(58)69(51)77)47-27-12-11-26-46(47)43-20-5-2-6-21-43)64(45-24-9-4-10-25-45)70(65)78-67-52(36-39-54-49-29-14-17-34-61(49)79-71(54)67)53-37-40-55-50-30-15-18-35-62(50)80-72(55)68(53)78/h2-41H
InChIKeyMWQGQOUYETYZDC-UHFFFAOYSA-N
MW1049.23 g/mol
LogP21.14
Rot. Bonds6

About 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile

4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile (PubChem CID 172519129) has the molecular formula C74H40N4O2S and a molecular weight of 1049.23 g/mol. Its IUPAC name is 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile.

Molecular Properties

Compound Name4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile
PubChem CID172519129
Molecular FormulaC74H40N4O2S
Molecular Weight1049.23 g/mol
Exact Mass1048.29
IUPAC Name4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile
SMILES[C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3ccccc3c3ccc4c5cccc(-c6ccccc6-c6ccccc6)c5sc4c32)c(-c2ccccc2)c1-n1c2c(ccc3c4ccccc4oc32)c2ccc3c4ccccc4oc3c21
InChIInChI=1S/C74H40N4O2S/c1-76-65-63(44-22-7-3-8-23-44)59(42-75)66(77-60-33-16-13-28-48(60)51-38-41-58-57-32-19-31-56(73(57)81-74(58)69(51)77)47-27-12-11-26-46(47)43-20-5-2-6-21-43)64(45-24-9-4-10-25-45)70(65)78-67-52(36-39-54-49-29-14-17-34-61(49)79-71(54)67)53-37-40-55-50-30-15-18-35-62(50)80-72(55)68(53)78/h2-41H
InChIKeyMWQGQOUYETYZDC-UHFFFAOYSA-N
XLogP21.14
TPSA64.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms81
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001049.23
LogP ≤ 521.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile?
The IUPAC name of 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile (CID 172519129) is 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile.
What is the SMILES notation for 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile?
The canonical SMILES for 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile is [C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3ccccc3c3ccc4c5cccc(-c6ccccc6-c6ccccc6)c5sc4c32)c(-c2ccccc2)c1-n1c2c(ccc3c4ccccc4oc32)c2ccc3c4ccccc4oc3c21.
What is the InChIKey of 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile?
The InChIKey is MWQGQOUYETYZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H40N4O2S/c1-76-65-63(44-22-7-3-8-23-44)59(42-75)66(77-60-33-16-13-28-48(60)51-38-41-58-57-32-19-31-56(73(57)81-74(58)69(51)77)47-27-12-11-26-46(47)43-20-5-2-6-21-43)64(45-24-9-4-10-25-45)70(65)78-67-52(36-39-54-49-29-14-17-34-61(49)79-71(54)67)53-37-40-55-50-30-15-18-35-62(50)80-72(55)68(53)78/h2-41H.
What are the key properties of 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile?
4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile has a molecular weight of 1049.23 g/mol, XLogP of 21.14, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(12,18-dioxa-15-azaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)-3-isocyano-2,5-diphenyl-6-[10-(2-phenylphenyl)-[1]benzothiolo[2,3-a]carbazol-12-yl]benzonitrile is sourced from PubChem (CID 172519129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).