4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole

C170H110N2 — CID 158384371

IUPAC4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole
SMILESCC1(C)c2ccccc2-c2c1ccc1cc(-c3cccc(-c4cc5c6c(cccc6c4)-c4ccccc4-5)c3)ccc21.CC1(C)c2ccccc2-c2ccc3c(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)cccc3c21.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)c4ccccc4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)c4ccccc4c32)cc1
InChIInChI=1S/2C44H27N.2C41H28/c1-2-15-32(16-3-1)45-42-23-9-8-20-36(42)41-27-39(35-19-6-7-21-38(35)44(41)45)29-13-10-12-28(24-29)31-25-30-14-11-22-37-33-17-4-5-18-34(33)40(26-31)43(30)37;1-2-16-33(17-3-1)45-40-23-9-8-21-38(40)44-41(45)27-29-12-4-5-18-34(29)43(44)31-14-10-13-28(24-31)32-25-30-15-11-22-37-35-19-6-7-20-36(35)39(26-32)42(30)37;1-41(2)38-19-6-5-15-33(38)36-21-20-32-29(16-9-18-35(32)40(36)41)26-11-7-10-25(22-26)28-23-27-12-8-17-34-30-13-3-4-14-31(30)37(24-28)39(27)34;1-41(2)37-16-6-5-14-35(37)40-31-19-17-27(22-28(31)18-20-38(40)41)25-9-7-10-26(21-25)30-23-29-11-8-15-34-32-12-3-4-13-33(32)36(24-30)39(29)34/h2*1-27H;2*3-24H,1-2H3
InChIKeyGWEPTKHGRBDRMS-UHFFFAOYSA-N
MW2180.76 g/mol
LogP46.70
Rot. Bonds10

About 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole

4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole (PubChem CID 158384371) has the molecular formula C170H110N2 and a molecular weight of 2180.76 g/mol. Its IUPAC name is 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole.

Molecular Properties

Compound Name4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole
PubChem CID158384371
Molecular FormulaC170H110N2
Molecular Weight2180.76 g/mol
Exact Mass2178.87
IUPAC Name4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole
SMILESCC1(C)c2ccccc2-c2c1ccc1cc(-c3cccc(-c4cc5c6c(cccc6c4)-c4ccccc4-5)c3)ccc21.CC1(C)c2ccccc2-c2ccc3c(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)cccc3c21.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)c4ccccc4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)c4ccccc4c32)cc1
InChIInChI=1S/2C44H27N.2C41H28/c1-2-15-32(16-3-1)45-42-23-9-8-20-36(42)41-27-39(35-19-6-7-21-38(35)44(41)45)29-13-10-12-28(24-29)31-25-30-14-11-22-37-33-17-4-5-18-34(33)40(26-31)43(30)37;1-2-16-33(17-3-1)45-40-23-9-8-21-38(40)44-41(45)27-29-12-4-5-18-34(29)43(44)31-14-10-13-28(24-31)32-25-30-15-11-22-37-35-19-6-7-20-36(35)39(26-32)42(30)37;1-41(2)38-19-6-5-15-33(38)36-21-20-32-29(16-9-18-35(32)40(36)41)26-11-7-10-25(22-26)28-23-27-12-8-17-34-30-13-3-4-14-31(30)37(24-28)39(27)34;1-41(2)37-16-6-5-14-35(37)40-31-19-17-27(22-28(31)18-20-38(40)41)25-9-7-10-26(21-25)30-23-29-11-8-15-34-32-12-3-4-13-33(32)36(24-30)39(29)34/h2*1-27H;2*3-24H,1-2H3
InChIKeyGWEPTKHGRBDRMS-UHFFFAOYSA-N
XLogP46.70
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms172
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002180.76
LogP ≤ 546.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole with MolForge

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Related Compounds

3,9-bis(3-phenylphenyl)fluoranthene;3-[2-(9,9-dimethylfluoren-1-yl)phenyl]fluoranthene;3-[2-(9,9-dimethylfluoren-4-yl)phenyl]fluoranthene;3-(4-fluoranthen-3-ylphenyl)-9-phenylcarbazole;3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]fluoranthene;3-(7-phenylnaphthalen-2-yl)fluoranthene;3-(3-phenylphenyl)fluoranthene;9-(2-phenylphenyl)-3-(3-phenylphenyl)fluoranthene
CID 159335282
4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene
CID 140801812
14,14-dimethyl-9-phenyl-17-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene;12,12-dimethyl-11-phenyl-2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]indeno[2,1-a]carbazole;7,7-dimethyl-5-phenyl-9-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]indeno[2,1-b]carbazole
CID 158192056
3-(9,9-dimethylfluoren-2-yl)-9-(6-fluoranthen-2-ylnaphthalen-2-yl)carbazole
CID 130295137
11-[4-(3-fluoranthen-8-ylphenyl)phenyl]-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130304278
4-[7-(9,9-dimethylfluoren-3-yl)-3-phenyl-3-azahexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaen-18-yl]-N,N-diphenylaniline;4-[7-(3,5-diphenylphenyl)-3-phenyl-3-azahexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaen-18-yl]-N,N-diphenylaniline
CID 160594444
5-(6-fluoranthen-2-ylnaphthalen-2-yl)-11,11-dimethylbenzo[a]fluorene
CID 140801823
11-[3-(2-fluoranthen-8-ylphenyl)phenyl]-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130304252
5-(9,9-dimethylfluoren-2-yl)-12-(9,9-dimethylfluoren-4-yl)indolo[3,2-c]carbazole;12-(9,9-dimethylfluoren-1-yl)-5-(9,9-dimethylfluoren-2-yl)indolo[3,2-c]carbazole;5-(9,9-dimethylfluoren-2-yl)-12-phenylindolo[3,2-c]carbazole;5-(9,9-dimethylfluoren-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 158730549
4-(6-fluoranthen-3-yl-9,9-dimethylfluoren-3-yl)-9-phenylcarbazole;2-(6-fluoranthen-3-ylnaphthalen-2-yl)-9-phenylcarbazole;3-(6-fluoranthen-3-ylnaphthalen-2-yl)-9-phenylcarbazole;4-(6-fluoranthen-3-ylnaphthalen-2-yl)-9-phenylcarbazole;2-(3-fluoranthen-3-ylphenyl)-9-phenylcarbazole;2-(4-fluoranthen-3-ylphenyl)-9-phenylcarbazole;3-(3-fluoranthen-3-ylphenyl)-9-phenylcarbazole;4-(3-fluoranthen-3-ylphenyl)-9-phenylcarbazole;methane
CID 158170638
8-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 130289398
8-[11-(3-fluoranthen-2-ylphenyl)benzo[a]carbazol-8-yl]-11-phenylbenzo[a]carbazole
CID 130294967

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole?
The IUPAC name of 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole (CID 158384371) is 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole.
What is the SMILES notation for 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole?
The canonical SMILES for 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole is CC1(C)c2ccccc2-c2c1ccc1cc(-c3cccc(-c4cc5c6c(cccc6c4)-c4ccccc4-5)c3)ccc21.CC1(C)c2ccccc2-c2ccc3c(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)cccc3c21.c1ccc(-n2c3ccccc3c3c(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)c4ccccc4cc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cc6c7c(cccc7c5)-c5ccccc5-6)c4)c4ccccc4c32)cc1.
What is the InChIKey of 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole?
The InChIKey is GWEPTKHGRBDRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H27N.2C41H28/c1-2-15-32(16-3-1)45-42-23-9-8-20-36(42)41-27-39(35-19-6-7-21-38(35)44(41)45)29-13-10-12-28(24-29)31-25-30-14-11-22-37-33-17-4-5-18-34(33)40(26-31)43(30)37;1-2-16-33(17-3-1)45-40-23-9-8-21-38(40)44-41(45)27-29-12-4-5-18-34(29)43(44)31-14-10-13-28(24-31)32-25-30-15-11-22-37-35-19-6-7-20-36(35)39(26-32)42(30)37;1-41(2)38-19-6-5-15-33(38)36-21-20-32-29(16-9-18-35(32)40(36)41)26-11-7-10-25(22-26)28-23-27-12-8-17-34-30-13-3-4-14-31(30)37(24-28)39(27)34;1-41(2)37-16-6-5-14-35(37)40-31-19-17-27(22-28(31)18-20-38(40)41)25-9-7-10-26(21-25)30-23-29-11-8-15-34-32-12-3-4-13-33(32)36(24-30)39(29)34/h2*1-27H;2*3-24H,1-2H3.
What are the key properties of 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole?
4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole has a molecular weight of 2180.76 g/mol, XLogP of 46.70, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoranthen-2-ylphenyl)-11,11-dimethylbenzo[a]fluorene;3-(3-fluoranthen-2-ylphenyl)-7,7-dimethylbenzo[c]fluorene;5-(3-fluoranthen-2-ylphenyl)-11-phenylbenzo[a]carbazole;11-(3-fluoranthen-2-ylphenyl)-5-phenylbenzo[b]carbazole is sourced from PubChem (CID 158384371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).