2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran

C43H28O — CID 129231087

IUPAC2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)-c3cc5c(cc3C4)oc3ccc(-c4cccc(-c6ccccc6)c4)cc35)c2)cc1
InChIInChI=1S/C43H28O/c1-3-9-28(10-4-1)30-13-7-15-32(21-30)34-17-18-36-23-37-26-43-41(27-39(37)38(36)24-34)40-25-35(19-20-42(40)44-43)33-16-8-14-31(22-33)29-11-5-2-6-12-29/h1-22,24-27H,23H2
InChIKeyWLMLKNXIWAVZNK-UHFFFAOYSA-N
MW560.70 g/mol
LogP11.83
Rot. Bonds4

About 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran

2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran (PubChem CID 129231087) has the molecular formula C43H28O and a molecular weight of 560.70 g/mol. Its IUPAC name is 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran.

Molecular Properties

Compound Name2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran
PubChem CID129231087
Molecular FormulaC43H28O
Molecular Weight560.70 g/mol
Exact Mass560.21
IUPAC Name2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)-c3cc5c(cc3C4)oc3ccc(-c4cccc(-c6ccccc6)c4)cc35)c2)cc1
InChIInChI=1S/C43H28O/c1-3-9-28(10-4-1)30-13-7-15-32(21-30)34-17-18-36-23-37-26-43-41(27-39(37)38(36)24-34)40-25-35(19-20-42(40)44-43)33-16-8-14-31(22-33)29-11-5-2-6-12-29/h1-22,24-27H,23H2
InChIKeyWLMLKNXIWAVZNK-UHFFFAOYSA-N
XLogP11.83
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.70
LogP ≤ 511.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[8-[4-(9H-fluoren-3-yl)phenyl]dibenzofuran-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 171597292
5-phenyl-18-[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)phenyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaene
CID 142487755
2-(2,6,7-triphenyl-9H-fluoren-3-yl)dibenzofuran
CID 158711757
2-[3-(4-phenylphenyl)phenyl]-8-(3-triphenylen-2-ylphenyl)dibenzofuran
CID 118349959
9,27-diphenyl-13,17,21,31-tetraoxanonacyclo[18.14.0.03,18.04,16.06,14.07,12.022,34.024,32.025,30]tetratriaconta-1(20),2,4(16),5,7(12),8,10,14,18,22,24(32),25(30),26,28,33-pentadecaene
CID 58004021
9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-9H-fluoren-3-yl]dibenzofuran-2-yl]carbazole
CID 143456606
2-bromo-8-(3-phenylphenyl)dibenzofuran
CID 90250557
10-dibenzofuran-2-yl-3-(3,5-diphenylphenyl)-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide
CID 121441671
2-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]dibenzofuran;4-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-3-yl]dibenzothiophene;4-[3-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]dibenzothiophene
CID 162196932
2,4,8-triphenyl-6-[6-(2,6,8-triphenyldibenzofuran-4-yl)-9H-fluoren-3-yl]dibenzofuran
CID 158206034
2-phenyl-4-(7-phenyldibenzofuran-2-yl)-6-[3-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 139549251
2-phenyl-4-[3-(8-phenyldibenzofuran-3-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 155773208

Frequently Asked Questions

What is the IUPAC name of 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran?
The IUPAC name of 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran (CID 129231087) is 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran.
What is the SMILES notation for 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran?
The canonical SMILES for 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran is c1ccc(-c2cccc(-c3ccc4c(c3)-c3cc5c(cc3C4)oc3ccc(-c4cccc(-c6ccccc6)c4)cc35)c2)cc1.
What is the InChIKey of 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran?
The InChIKey is WLMLKNXIWAVZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28O/c1-3-9-28(10-4-1)30-13-7-15-32(21-30)34-17-18-36-23-37-26-43-41(27-39(37)38(36)24-34)40-25-35(19-20-42(40)44-43)33-16-8-14-31(22-33)29-11-5-2-6-12-29/h1-22,24-27H,23H2.
What are the key properties of 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran?
2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran has a molecular weight of 560.70 g/mol, XLogP of 11.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10-bis(3-phenylphenyl)-7H-fluoreno[2,3-b][1]benzofuran is sourced from PubChem (CID 129231087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).