3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole

C148H95N3O2 — CID 158298954

IUPAC3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4cc5c(cc43)Cc3ccccc3-5)c2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4ccc5c6ccccc6oc5c43)c2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4ccc5oc6ccccc6c5c43)c2)cc1
InChIInChI=1S/C50H33N.2C49H31NO/c1-3-12-32(13-4-1)34-17-11-18-39(27-34)51-48-25-23-36(29-46(48)47-31-44-38(30-49(47)51)26-37-16-7-8-19-40(37)44)35-22-24-43-45(28-35)41-20-9-10-21-42(41)50(43)33-14-5-2-6-15-33;1-3-12-31(13-4-1)33-16-11-17-36(28-33)50-45-27-23-35(30-44(45)41-25-26-42-38-19-9-10-21-46(38)51-49(42)48(41)50)34-22-24-40-43(29-34)37-18-7-8-20-39(37)47(40)32-14-5-2-6-15-32;1-3-12-31(13-4-1)33-16-11-17-36(28-33)50-44-26-23-35(30-43(44)40-25-27-46-48(49(40)50)41-20-9-10-21-45(41)51-46)34-22-24-39-42(29-34)37-18-7-8-19-38(37)47(39)32-14-5-2-6-15-32/h1-25,27-31,50H,26H2;2*1-30,47H
InChIKeyGMGLPNLTKFNEKZ-UHFFFAOYSA-N
MW1947.41 g/mol
LogP39.20
Rot. Bonds12

About 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole

3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole (PubChem CID 158298954) has the molecular formula C148H95N3O2 and a molecular weight of 1947.41 g/mol. Its IUPAC name is 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole.

Molecular Properties

Compound Name3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole
PubChem CID158298954
Molecular FormulaC148H95N3O2
Molecular Weight1947.41 g/mol
Exact Mass1945.74
IUPAC Name3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4cc5c(cc43)Cc3ccccc3-5)c2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4ccc5c6ccccc6oc5c43)c2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4ccc5oc6ccccc6c5c43)c2)cc1
InChIInChI=1S/C50H33N.2C49H31NO/c1-3-12-32(13-4-1)34-17-11-18-39(27-34)51-48-25-23-36(29-46(48)47-31-44-38(30-49(47)51)26-37-16-7-8-19-40(37)44)35-22-24-43-45(28-35)41-20-9-10-21-42(41)50(43)33-14-5-2-6-15-33;1-3-12-31(13-4-1)33-16-11-17-36(28-33)50-45-27-23-35(30-44(45)41-25-26-42-38-19-9-10-21-46(38)51-49(42)48(41)50)34-22-24-40-43(29-34)37-18-7-8-20-39(37)47(40)32-14-5-2-6-15-32;1-3-12-31(13-4-1)33-16-11-17-36(28-33)50-44-26-23-35(30-43(44)40-25-27-46-48(49(40)50)41-20-9-10-21-45(41)51-46)34-22-24-39-42(29-34)37-18-7-8-19-38(37)47(39)32-14-5-2-6-15-32/h1-25,27-31,50H,26H2;2*1-30,47H
InChIKeyGMGLPNLTKFNEKZ-UHFFFAOYSA-N
XLogP39.20
TPSA41.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms153
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001947.41
LogP ≤ 539.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole with MolForge

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Related Compounds

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
3-[9-(4-dibenzofuran-2-ylnaphthalen-1-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-(9H-fluoren-3-yl)phenyl]-9H-fluoren-3-yl]-9-(3-phenylphenyl)-9H-fluorene
CID 159917720
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
3-[9-(3-dibenzofuran-2-ylphenyl)-9H-fluoren-3-yl]-9-phenylcarbazole
CID 126753873
3-(9-dibenzofuran-2-yl-9H-fluoren-3-yl)-9-(3-dibenzofuran-2-ylphenyl)carbazole
CID 163643866
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
12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene
CID 158340607
6,24-bis(9,9-dimethylfluoren-2-yl)-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene;6-(3-dibenzofuran-2-ylphenyl)-24-phenyl-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene;6-(9-phenylcarbazol-3-yl)-24-(10-phenyl-9,10-dihydroanthracen-2-yl)-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene
CID 158306278
12-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole
CID 163763332
12-[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzofuro[2,3-a]carbazol-12-yl)-5-phenylphenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[4-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-[3-([1]benzofuro[2,3-a]carbazol-12-yl)-5-phenylphenyl]-5-phenylphenyl]-[1]benzofuro[2,3-a]carbazole;14-[3-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 159106618
17,21-bis(3-phenylphenyl)-8,30-dioxa-17,21-diazanonacyclo[18.14.0.03,18.04,16.07,15.09,14.022,34.023,31.024,29]tetratriaconta-1(20),2,4(16),5,7(15),9,11,13,18,22(34),23(31),24,26,28,32-pentadecaene
CID 163583098
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

Frequently Asked Questions

What is the IUPAC name of 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole?
The IUPAC name of 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole (CID 158298954) is 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole.
What is the SMILES notation for 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole?
The canonical SMILES for 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole is c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4cc5c(cc43)Cc3ccccc3-5)c2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4ccc5c6ccccc6oc5c43)c2)cc1.c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)-c5ccccc5C6c5ccccc5)cc4c4ccc5oc6ccccc6c5c43)c2)cc1.
What is the InChIKey of 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole?
The InChIKey is GMGLPNLTKFNEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N.2C49H31NO/c1-3-12-32(13-4-1)34-17-11-18-39(27-34)51-48-25-23-36(29-46(48)47-31-44-38(30-49(47)51)26-37-16-7-8-19-40(37)44)35-22-24-43-45(28-35)41-20-9-10-21-42(41)50(43)33-14-5-2-6-15-33;1-3-12-31(13-4-1)33-16-11-17-36(28-33)50-45-27-23-35(30-44(45)41-25-26-42-38-19-9-10-21-46(38)51-49(42)48(41)50)34-22-24-40-43(29-34)37-18-7-8-20-39(37)47(40)32-14-5-2-6-15-32;1-3-12-31(13-4-1)33-16-11-17-36(28-33)50-44-26-23-35(30-43(44)40-25-27-46-48(49(40)50)41-20-9-10-21-45(41)51-46)34-22-24-39-42(29-34)37-18-7-8-19-38(37)47(39)32-14-5-2-6-15-32/h1-25,27-31,50H,26H2;2*1-30,47H.
What are the key properties of 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole?
3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole has a molecular weight of 1947.41 g/mol, XLogP of 39.20, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole is sourced from PubChem (CID 158298954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).