9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene

C42H28 — CID 139125483

IUPAC9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene
SMILESCC1(c2ccccc2)C(=C2c3ccccc3-c3ccccc32)c2ccccc2C1=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C42H28/c1-42(27-15-3-2-4-16-27)40(38-32-21-9-5-17-28(32)29-18-6-10-22-33(29)38)36-25-13-14-26-37(36)41(42)39-34-23-11-7-19-30(34)31-20-8-12-24-35(31)39/h2-26H,1H3
InChIKeyGQYVFGZUKTXSCP-UHFFFAOYSA-N
MW532.69 g/mol
LogP10.54
Rot. Bonds1

About 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene

9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene (PubChem CID 139125483) has the molecular formula C42H28 and a molecular weight of 532.69 g/mol. Its IUPAC name is 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene.

Molecular Properties

Compound Name9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene
PubChem CID139125483
Molecular FormulaC42H28
Molecular Weight532.69 g/mol
Exact Mass532.22
IUPAC Name9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene
SMILESCC1(c2ccccc2)C(=C2c3ccccc3-c3ccccc32)c2ccccc2C1=C1c2ccccc2-c2ccccc21
InChIInChI=1S/C42H28/c1-42(27-15-3-2-4-16-27)40(38-32-21-9-5-17-28(32)29-18-6-10-22-33(29)38)36-25-13-14-26-37(36)41(42)39-34-23-11-7-19-30(34)31-20-8-12-24-35(31)39/h2-26H,1H3
InChIKeyGQYVFGZUKTXSCP-UHFFFAOYSA-N
XLogP10.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.69
LogP ≤ 510.54
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

1-(2,3-dimethyl-3-phenylcyclopropen-1-yl)-2-methylbenzene
CID 144806190
10-fluoren-9-ylidene-9,9-dimethylanthracene
CID 10832973
9-methyl-9-phenylfluoren-4-ol
CID 139484121
ethane;9-methyl-9-[4-(2-phenylethynyl)phenyl]fluorene
CID 159904339
1-fluoro-2,3-dimethyl-2-phenylaziridine
CID 12547280
3,6-dimethyl-3,6-diphenylcyclohexa-1,4-diene
CID 618605
(2R)-1,2-dimethyl-2-phenylaziridine
CID 102030003
(1,2-dimethyl-2-phenylcyclopropyl)benzene
CID 3657661
6,12-dimethyl-6,12-diphenyl-3-(10-phenylanthracen-9-yl)indeno[1,2-b]fluorene
CID 157142907
biphenylene;hydron
CID 173077542
9-(4-fluorophenyl)-9-methylfluorene
CID 71401006
4-benzyl-4-methylbiphenylene-1-thione
CID 174586610

Frequently Asked Questions

What is the IUPAC name of 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene?
The IUPAC name of 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene (CID 139125483) is 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene.
What is the SMILES notation for 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene?
The canonical SMILES for 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene is CC1(c2ccccc2)C(=C2c3ccccc3-c3ccccc32)c2ccccc2C1=C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene?
The InChIKey is GQYVFGZUKTXSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28/c1-42(27-15-3-2-4-16-27)40(38-32-21-9-5-17-28(32)29-18-6-10-22-33(29)38)36-25-13-14-26-37(36)41(42)39-34-23-11-7-19-30(34)31-20-8-12-24-35(31)39/h2-26H,1H3.
What are the key properties of 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene?
9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene has a molecular weight of 532.69 g/mol, XLogP of 10.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-fluoren-9-ylidene-2-methyl-2-phenylinden-1-ylidene)fluorene is sourced from PubChem (CID 139125483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).