9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole

C145H96N8O — CID 158407162

IUPAC9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccccc5)c4ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(C2c3ccccc3-c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/C31H21N.3C30H20N2.C24H15NO/c1-3-11-21(12-4-1)31-25-17-8-7-15-23(25)26-19-27-24-16-9-10-18-29(24)32(30(27)20-28(26)31)22-13-5-2-6-14-22;2*1-3-11-21(12-4-1)31-27-18-10-8-16-25(27)29-28(31)20-19-24-23-15-7-9-17-26(23)32(30(24)29)22-13-5-2-6-14-22;1-3-11-21(12-4-1)31-25-17-9-7-15-23(25)29-27(31)19-20-28-30(29)24-16-8-10-18-26(24)32(28)22-13-5-2-6-14-22;1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-20,31H;3*1-20H;1-15H
InChIKeyGYVODKLXYWCLIU-UHFFFAOYSA-N
MW1966.42 g/mol
LogP38.27
Rot. Bonds9

About 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole

9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 158407162) has the molecular formula C145H96N8O and a molecular weight of 1966.42 g/mol. Its IUPAC name is 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole
PubChem CID158407162
Molecular FormulaC145H96N8O
Molecular Weight1966.42 g/mol
Exact Mass1964.77
IUPAC Name9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccccc5)c4ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(C2c3ccccc3-c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/C31H21N.3C30H20N2.C24H15NO/c1-3-11-21(12-4-1)31-25-17-8-7-15-23(25)26-19-27-24-16-9-10-18-29(24)32(30(27)20-28(26)31)22-13-5-2-6-14-22;2*1-3-11-21(12-4-1)31-27-18-10-8-16-25(27)29-28(31)20-19-24-23-15-7-9-17-26(23)32(30(24)29)22-13-5-2-6-14-22;1-3-11-21(12-4-1)31-25-17-9-7-15-23(25)29-27(31)19-20-28-30(29)24-16-8-10-18-26(24)32(28)22-13-5-2-6-14-22;1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-20,31H;3*1-20H;1-15H
InChIKeyGYVODKLXYWCLIU-UHFFFAOYSA-N
XLogP38.27
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms154
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001966.42
LogP ≤ 538.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 158407162) is 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole is c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccccc5)c4ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(C2c3ccccc3-c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.
What is the InChIKey of 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole?
The InChIKey is GYVODKLXYWCLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N.3C30H20N2.C24H15NO/c1-3-11-21(12-4-1)31-25-17-8-7-15-23(25)26-19-27-24-16-9-10-18-29(24)32(30(27)20-28(26)31)22-13-5-2-6-14-22;2*1-3-11-21(12-4-1)31-27-18-10-8-16-25(27)29-28(31)20-19-24-23-15-7-9-17-26(23)32(30(24)29)22-13-5-2-6-14-22;1-3-11-21(12-4-1)31-25-17-9-7-15-23(25)29-27(31)19-20-28-30(29)24-16-8-10-18-26(24)32(28)22-13-5-2-6-14-22;1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-20,31H;3*1-20H;1-15H.
What are the key properties of 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole?
9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole has a molecular weight of 1966.42 g/mol, XLogP of 38.27, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 158407162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).