2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile

C68H36N4OS2 — CID 172518822

IUPAC2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile
SMILES[C-]#[N+]c1c(-c2ccccc2)c(-n2c3ccc4c5ccccc5oc4c3c3cccc(-c4ccccc4)c32)c(-c2ccccc2)c(C#N)c1-n1c2c(ccc3c4ccccc4sc32)c2ccc3c4ccccc4sc3c21
InChIInChI=1S/C68H36N4OS2/c1-70-60-58(41-22-9-4-10-23-41)65(71-53-37-36-48-43-24-11-14-29-54(43)73-66(48)59(53)51-28-17-27-42(61(51)71)39-18-5-2-6-19-39)57(40-20-7-3-8-21-40)52(38-69)62(60)72-63-46(32-34-49-44-25-12-15-30-55(44)74-67(49)63)47-33-35-50-45-26-13-16-31-56(45)75-68(50)64(47)72/h2-37H
InChIKeyANKFAVHVMLJISZ-UHFFFAOYSA-N
MW989.20 g/mol
LogP19.94
Rot. Bonds5

About 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile

2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile (PubChem CID 172518822) has the molecular formula C68H36N4OS2 and a molecular weight of 989.20 g/mol. Its IUPAC name is 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile.

Molecular Properties

Compound Name2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile
PubChem CID172518822
Molecular FormulaC68H36N4OS2
Molecular Weight989.20 g/mol
Exact Mass988.23
IUPAC Name2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile
SMILES[C-]#[N+]c1c(-c2ccccc2)c(-n2c3ccc4c5ccccc5oc4c3c3cccc(-c4ccccc4)c32)c(-c2ccccc2)c(C#N)c1-n1c2c(ccc3c4ccccc4sc32)c2ccc3c4ccccc4sc3c21
InChIInChI=1S/C68H36N4OS2/c1-70-60-58(41-22-9-4-10-23-41)65(71-53-37-36-48-43-24-11-14-29-54(43)73-66(48)59(53)51-28-17-27-42(61(51)71)39-18-5-2-6-19-39)57(40-20-7-3-8-21-40)52(38-69)62(60)72-63-46(32-34-49-44-25-12-15-30-55(44)74-67(49)63)47-33-35-50-45-26-13-16-31-56(45)75-68(50)64(47)72/h2-37H
InChIKeyANKFAVHVMLJISZ-UHFFFAOYSA-N
XLogP19.94
TPSA51.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms75
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500989.20
LogP ≤ 519.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile?
The IUPAC name of 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile (CID 172518822) is 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile.
What is the SMILES notation for 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile?
The canonical SMILES for 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile is [C-]#[N+]c1c(-c2ccccc2)c(-n2c3ccc4c5ccccc5oc4c3c3cccc(-c4ccccc4)c32)c(-c2ccccc2)c(C#N)c1-n1c2c(ccc3c4ccccc4sc32)c2ccc3c4ccccc4sc3c21.
What is the InChIKey of 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile?
The InChIKey is ANKFAVHVMLJISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H36N4OS2/c1-70-60-58(41-22-9-4-10-23-41)65(71-53-37-36-48-43-24-11-14-29-54(43)73-66(48)59(53)51-28-17-27-42(61(51)71)39-18-5-2-6-19-39)57(40-20-7-3-8-21-40)52(38-69)62(60)72-63-46(32-34-49-44-25-12-15-30-55(44)74-67(49)63)47-33-35-50-45-26-13-16-31-56(45)75-68(50)64(47)72/h2-37H.
What are the key properties of 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile?
2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile has a molecular weight of 989.20 g/mol, XLogP of 19.94, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(12,18-dithia-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-4,6-diphenyl-5-(4-phenyl-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile is sourced from PubChem (CID 172518822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).