9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene

C42H32 — CID 139937239

IUPAC9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
SMILESCC1=Cc2cc(-c3ccccc3)ccc2C1C(c1ccccc1)(c1ccccc1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C42H32/c1-29-27-32-28-31(30-15-5-2-6-16-30)25-26-35(32)40(29)42(33-17-7-3-8-18-33,34-19-9-4-10-20-34)41-38-23-13-11-21-36(38)37-22-12-14-24-39(37)41/h2-28,40-41H,1H3
InChIKeyFAUYFLWZATZWLD-UHFFFAOYSA-N
MW536.72 g/mol
LogP10.65
Rot. Bonds5

About 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene

9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene (PubChem CID 139937239) has the molecular formula C42H32 and a molecular weight of 536.72 g/mol. Its IUPAC name is 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene.

Molecular Properties

Compound Name9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
PubChem CID139937239
Molecular FormulaC42H32
Molecular Weight536.72 g/mol
Exact Mass536.25
IUPAC Name9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
SMILESCC1=Cc2cc(-c3ccccc3)ccc2C1C(c1ccccc1)(c1ccccc1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C42H32/c1-29-27-32-28-31(30-15-5-2-6-16-30)25-26-35(32)40(29)42(33-17-7-3-8-18-33,34-19-9-4-10-20-34)41-38-23-13-11-21-36(38)37-22-12-14-24-39(37)41/h2-28,40-41H,1H3
InChIKeyFAUYFLWZATZWLD-UHFFFAOYSA-N
XLogP10.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.72
LogP ≤ 510.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-N,7-N-dimethyl-9-[(2-methyl-7-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene-2,7-diamine
CID 139937216
2,7-dibenzyl-9-[(2-methyl-5-propan-2-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139937267
9-[(2,7-dimethyl-1H-inden-1-yl)-diphenylmethyl]-2,7-dimethyl-9H-fluorene
CID 139937081
1-(1,1-diphenylethyl)-2-methyl-1H-indene
CID 140629859
2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139937143
2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-2-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139937049
2,7-ditert-butyl-9-[(2-methyl-7-propan-2-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139936992
2,7-dibenzyl-9-[(2-methyl-7-propan-2-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
CID 139937040
9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene
CID 139937017
9-[1H-inden-1-yl(diphenyl)methyl]-2,7-dimethyl-9H-fluorene
CID 139937183
2,7-ditert-butyl-9-[diphenyl-(7-phenyl-1H-inden-1-yl)methyl]-9H-fluorene
CID 139937068
3,6-ditert-butyl-9-[2-(2-methyl-1H-inden-1-yl)ethyl]-9H-fluorene
CID 91296033

Frequently Asked Questions

What is the IUPAC name of 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
The IUPAC name of 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene (CID 139937239) is 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene.
What is the SMILES notation for 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
The canonical SMILES for 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene is CC1=Cc2cc(-c3ccccc3)ccc2C1C(c1ccccc1)(c1ccccc1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
The InChIKey is FAUYFLWZATZWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H32/c1-29-27-32-28-31(30-15-5-2-6-16-30)25-26-35(32)40(29)42(33-17-7-3-8-18-33,34-19-9-4-10-20-34)41-38-23-13-11-21-36(38)37-22-12-14-24-39(37)41/h2-28,40-41H,1H3.
What are the key properties of 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene has a molecular weight of 536.72 g/mol, XLogP of 10.65, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2-methyl-5-phenyl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene is sourced from PubChem (CID 139937239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).