2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole

C145H91N5O3 — CID 158116757

IUPAC2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4cc5oc6ccccc6c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4c5c(ccc43)oc3ccccc35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4c5oc6ccccc6c5ccc43)cc2)cc1
InChIInChI=1S/C49H31NO.2C48H30N2O/c1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-45-26-22-35(28-42(45)43-30-48-44(29-46(43)50)38-16-9-10-18-47(38)51-48)34-21-25-40-41(27-34)37-15-7-8-17-39(37)49(40)33-13-5-2-6-14-33;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-44-27-22-34(30-41(44)47-45(50)28-25-39-38-16-8-10-18-46(38)51-48(39)47)33-21-26-43-40(29-33)37-15-7-9-17-42(37)49(43)35-13-5-2-6-14-35;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-43-26-22-34(30-40(43)47-44(50)27-28-46-48(47)38-16-8-10-18-45(38)51-46)33-21-25-42-39(29-33)37-15-7-9-17-41(37)49(42)35-13-5-2-6-14-35/h1-30,49H;2*1-30H
InChIKeyFRCIVYAJKQEHGN-UHFFFAOYSA-N
MW1951.35 g/mol
LogP39.41
Rot. Bonds12

About 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole

2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 158116757) has the molecular formula C145H91N5O3 and a molecular weight of 1951.35 g/mol. Its IUPAC name is 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
PubChem CID158116757
Molecular FormulaC145H91N5O3
Molecular Weight1951.35 g/mol
Exact Mass1949.71
IUPAC Name2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4cc5oc6ccccc6c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4c5c(ccc43)oc3ccccc35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4c5oc6ccccc6c5ccc43)cc2)cc1
InChIInChI=1S/C49H31NO.2C48H30N2O/c1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-45-26-22-35(28-42(45)43-30-48-44(29-46(43)50)38-16-9-10-18-47(38)51-48)34-21-25-40-41(27-34)37-15-7-8-17-39(37)49(40)33-13-5-2-6-14-33;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-44-27-22-34(30-41(44)47-45(50)28-25-39-38-16-8-10-18-46(38)51-48(39)47)33-21-26-43-40(29-33)37-15-7-9-17-42(37)49(43)35-13-5-2-6-14-35;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-43-26-22-34(30-40(43)47-44(50)27-28-46-48(47)38-16-8-10-18-45(38)51-46)33-21-25-42-39(29-33)37-15-7-9-17-41(37)49(42)35-13-5-2-6-14-35/h1-30,49H;2*1-30H
InChIKeyFRCIVYAJKQEHGN-UHFFFAOYSA-N
XLogP39.41
TPSA64.07 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms153
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001951.35
LogP ≤ 539.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole with MolForge

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Related Compounds

3-[9-(3-dibenzofuran-2-ylphenyl)-9H-fluoren-3-yl]-9-phenylcarbazole
CID 126753873
24-phenyl-28-(9-phenyl-9H-fluoren-3-yl)-14-oxa-24-azaheptacyclo[19.11.0.02,7.08,13.015,20.023,31.025,30]dotriaconta-1(32),2,4,6,8,10,12,15,17,19,21,23(31),25(30),26,28-pentadecaene
CID 130323535
N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]aniline
CID 58510731
5-(3-carbazol-9-ylphenyl)-11-dibenzofuran-2-ylindolo[3,2-b]carbazole;5-(4-carbazol-9-ylphenyl)-11-dibenzofuran-2-ylindolo[3,2-b]carbazole;11-dibenzofuran-2-yl-5-phenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)indolo[3,2-b]carbazole;9-phenyl-3-(8-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)carbazole;9-phenyl-3-(16-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole
CID 161199130
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
3-dibenzofuran-2-yl-6-[3-(6-dibenzofuran-2-yl-9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole;3-dibenzofuran-2-yl-9-phenylcarbazole;3,6-di(dibenzofuran-2-yl)-9-phenylcarbazole;3-[8-(9H-fluoren-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole;9-phenyl-3-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 161108968
3-(9-phenyl-9H-fluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 170253658
3-(9-dibenzofuran-2-yl-9H-fluoren-3-yl)-9-(3-dibenzofuran-2-ylphenyl)carbazole
CID 163643866
5-phenyl-3-(14-phenyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaen-18-yl)-[1]benzofuro[3,2-c]carbazole
CID 134223386
6-(9-phenylcarbazol-3-yl)-1-(9-phenyl-9H-fluoren-3-yl)xanthen-9-one
CID 135232595
9-phenyl-3-[9-[4-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-6-(9-phenyl-9H-fluoren-3-yl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole
CID 167377397
3-[9-[3-(4-carbazol-9-ylphenyl)phenyl]-9H-fluoren-3-yl]-9-phenylcarbazole
CID 170060039

Frequently Asked Questions

What is the IUPAC name of 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole (CID 158116757) is 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4cc5oc6ccccc6c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4c5c(ccc43)oc3ccccc35)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4c5oc6ccccc6c5ccc43)cc2)cc1.
What is the InChIKey of 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
The InChIKey is FRCIVYAJKQEHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31NO.2C48H30N2O/c1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-45-26-22-35(28-42(45)43-30-48-44(29-46(43)50)38-16-9-10-18-47(38)51-48)34-21-25-40-41(27-34)37-15-7-8-17-39(37)49(40)33-13-5-2-6-14-33;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-44-27-22-34(30-41(44)47-45(50)28-25-39-38-16-8-10-18-46(38)51-48(39)47)33-21-26-43-40(29-33)37-15-7-9-17-42(37)49(43)35-13-5-2-6-14-35;1-3-11-31(12-4-1)32-19-23-36(24-20-32)50-43-26-22-34(30-40(43)47-44(50)27-28-46-48(47)38-16-8-10-18-45(38)51-46)33-21-25-42-39(29-33)37-15-7-9-17-41(37)49(42)35-13-5-2-6-14-35/h1-30,49H;2*1-30H.
What are the key properties of 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?
2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 1951.35 g/mol, XLogP of 39.41, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;18-(9-phenylcarbazol-3-yl)-14-(4-phenylphenyl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;8-(9-phenyl-9H-fluoren-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 158116757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).