4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene

C41H28 — CID 164828040

IUPAC4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene
SMILESc1ccc(C2C3=C(Cc4cccc(-c5ccccc5-c5ccc6c(c5)Cc5ccccc5-6)c43)c3ccccc32)cc1
InChIInChI=1S/C41H28/c1-2-11-26(12-3-1)39-36-19-9-8-18-35(36)38-25-29-14-10-20-37(40(29)41(38)39)34-17-7-6-16-32(34)28-21-22-33-30(24-28)23-27-13-4-5-15-31(27)33/h1-22,24,39H,23,25H2
InChIKeyUVSWTSSLUVJNIT-UHFFFAOYSA-N
MW520.68 g/mol
LogP10.20
Rot. Bonds3

About 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene

4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene (PubChem CID 164828040) has the molecular formula C41H28 and a molecular weight of 520.68 g/mol. Its IUPAC name is 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene.

Molecular Properties

Compound Name4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene
PubChem CID164828040
Molecular FormulaC41H28
Molecular Weight520.68 g/mol
Exact Mass520.22
IUPAC Name4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene
SMILESc1ccc(C2C3=C(Cc4cccc(-c5ccccc5-c5ccc6c(c5)Cc5ccccc5-6)c43)c3ccccc32)cc1
InChIInChI=1S/C41H28/c1-2-11-26(12-3-1)39-36-19-9-8-18-35(36)38-25-29-14-10-20-37(40(29)41(38)39)34-17-7-6-16-32(34)28-21-22-33-30(24-28)23-27-13-4-5-15-31(27)33/h1-22,24,39H,23,25H2
InChIKeyUVSWTSSLUVJNIT-UHFFFAOYSA-N
XLogP10.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.68
LogP ≤ 510.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-[9-[2-(9H-fluoren-4-yl)phenyl]-9H-fluoren-3-yl]-9-phenyl-9H-fluorene
CID 159754601
(1S)-1,3-diphenyl-2-(3-phenyl-1H-inden-2-yl)-1H-indene
CID 139039529
9-(9H-fluoren-2-yl)-10-phenylanthracene
CID 59866453
ethane;9-(9H-fluoren-2-yl)-10-phenylanthracene
CID 91469252
1-(9H-fluoren-9-yl)-2,3-diphenyl-9H-fluorene
CID 150323539
30-tert-butyl-3,23-diphenyldecacyclo[18.13.2.11,11.02,10.04,9.017,34.021,26.027,35.028,33.015,36]hexatriaconta-2(10),4,6,8,11,13,15(36),17(34),18,20(35),21(26),22,24,28(33),29,31-hexadecaene
CID 171607325
10-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-12-phenyl-10,12-dihydroindeno[2,1-b]fluorene;10-[3-[3-(9H-fluoren-1-yl)phenyl]phenyl]-12-phenyl-10,12-dihydroindeno[2,1-b]fluorene
CID 158834334
2-[3-(9H-fluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158076538
undecacyclo[13.13.13.02,14.04,12.05,10.016,28.018,26.020,25.029,41.031,39.032,37]hentetraconta-2(14),3,5,7,9,12,16(28),17,20,22,24,26,29(41),30,32,34,36,39-octadecaene
CID 132604363
9H-fluorene;9-methyltetracyclo[6.5.0.04,12.05,10]trideca-1(13),2,4(12),5(10),6,8-hexaene
CID 173160450
2-[4-[[4-(9H-fluoren-2-yl)phenyl]-[4-(4-phenylphenyl)phenyl]methyl]phenyl]-9H-fluorene
CID 164833806
3-[7-(7,10-diphenylfluoranthen-3-yl)-9H-fluoren-2-yl]-7,10-diphenylfluoranthene
CID 58645140

Frequently Asked Questions

What is the IUPAC name of 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene?
The IUPAC name of 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene (CID 164828040) is 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene.
What is the SMILES notation for 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene?
The canonical SMILES for 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene is c1ccc(C2C3=C(Cc4cccc(-c5ccccc5-c5ccc6c(c5)Cc5ccccc5-6)c43)c3ccccc32)cc1.
What is the InChIKey of 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene?
The InChIKey is UVSWTSSLUVJNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28/c1-2-11-26(12-3-1)39-36-19-9-8-18-35(36)38-25-29-14-10-20-37(40(29)41(38)39)34-17-7-6-16-32(34)28-21-22-33-30(24-28)23-27-13-4-5-15-31(27)33/h1-22,24,39H,23,25H2.
What are the key properties of 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene?
4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene has a molecular weight of 520.68 g/mol, XLogP of 10.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(9H-fluoren-2-yl)phenyl]-5-phenyl-5,10-dihydroindeno[2,1-a]indene is sourced from PubChem (CID 164828040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).