4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile

C74H40N4OS2 — CID 172519319

IUPAC4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile
SMILES[C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3c(ccc4c5ccccc5sc43)c3ccc4c(sc5cccc(-c6ccccc6)c54)c32)c(-c2ccccc2)c1-n1c2ccccc2c2cc(-c3cccc4c3oc3ccccc34)ccc21
InChIInChI=1S/C74H40N4OS2/c1-76-67-64(44-21-7-3-8-22-44)58(42-75)68(78-69-52(36-38-55-51-27-13-16-33-62(51)80-73(55)69)53-37-39-56-66-47(43-19-5-2-6-20-43)28-18-34-63(66)81-74(56)70(53)78)65(45-23-9-4-10-24-45)71(67)77-59-31-14-11-25-49(59)57-41-46(35-40-60(57)77)48-29-17-30-54-50-26-12-15-32-61(50)79-72(48)54/h2-41H
InChIKeyQDVXPADRCKKBOS-UHFFFAOYSA-N
MW1065.30 g/mol
LogP21.61
Rot. Bonds6

About 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile

4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile (PubChem CID 172519319) has the molecular formula C74H40N4OS2 and a molecular weight of 1065.30 g/mol. Its IUPAC name is 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile.

Molecular Properties

Compound Name4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile
PubChem CID172519319
Molecular FormulaC74H40N4OS2
Molecular Weight1065.30 g/mol
Exact Mass1064.26
IUPAC Name4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile
SMILES[C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3c(ccc4c5ccccc5sc43)c3ccc4c(sc5cccc(-c6ccccc6)c54)c32)c(-c2ccccc2)c1-n1c2ccccc2c2cc(-c3cccc4c3oc3ccccc34)ccc21
InChIInChI=1S/C74H40N4OS2/c1-76-67-64(44-21-7-3-8-22-44)58(42-75)68(78-69-52(36-38-55-51-27-13-16-33-62(51)80-73(55)69)53-37-39-56-66-47(43-19-5-2-6-20-43)28-18-34-63(66)81-74(56)70(53)78)65(45-23-9-4-10-24-45)71(67)77-59-31-14-11-25-49(59)57-41-46(35-40-60(57)77)48-29-17-30-54-50-26-12-15-32-61(50)79-72(48)54/h2-41H
InChIKeyQDVXPADRCKKBOS-UHFFFAOYSA-N
XLogP21.61
TPSA51.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms81
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001065.30
LogP ≤ 521.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile?
The IUPAC name of 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile (CID 172519319) is 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile.
What is the SMILES notation for 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile?
The canonical SMILES for 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile is [C-]#[N+]c1c(-c2ccccc2)c(C#N)c(-n2c3c(ccc4c5ccccc5sc43)c3ccc4c(sc5cccc(-c6ccccc6)c54)c32)c(-c2ccccc2)c1-n1c2ccccc2c2cc(-c3cccc4c3oc3ccccc34)ccc21.
What is the InChIKey of 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile?
The InChIKey is QDVXPADRCKKBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H40N4OS2/c1-76-67-64(44-21-7-3-8-22-44)58(42-75)68(78-69-52(36-38-55-51-27-13-16-33-62(51)80-73(55)69)53-37-39-56-66-47(43-19-5-2-6-20-43)28-18-34-63(66)81-74(56)70(53)78)65(45-23-9-4-10-24-45)71(67)77-59-31-14-11-25-49(59)57-41-46(35-40-60(57)77)48-29-17-30-54-50-26-12-15-32-61(50)79-72(48)54/h2-41H.
What are the key properties of 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile?
4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile has a molecular weight of 1065.30 g/mol, XLogP of 21.61, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzofuran-4-ylcarbazol-9-yl)-3-isocyano-2,5-diphenyl-6-(7-phenyl-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)benzonitrile is sourced from PubChem (CID 172519319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).