1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole

C30H20F4N2 — CID 56851726

IUPAC1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole
SMILESFc1ccc(F)c(Cn2ccc3ccc(-c4ccc5ccn(Cc6cc(F)ccc6F)c5c4)cc32)c1
InChIInChI=1S/C30H20F4N2/c31-25-5-7-27(33)23(13-25)17-35-11-9-19-1-3-21(15-29(19)35)22-4-2-20-10-12-36(30(20)16-22)18-24-14-26(32)6-8-28(24)34/h1-16H,17-18H2
InChIKeyMIWSYFNKQCZKRB-UHFFFAOYSA-N
MW484.50 g/mol
LogP7.92
Rot. Bonds5

About 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole

1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole (PubChem CID 56851726) has the molecular formula C30H20F4N2 and a molecular weight of 484.50 g/mol. Its IUPAC name is 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole.

Molecular Properties

Compound Name1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole
PubChem CID56851726
Molecular FormulaC30H20F4N2
Molecular Weight484.50 g/mol
Exact Mass484.16
IUPAC Name1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole
SMILESFc1ccc(F)c(Cn2ccc3ccc(-c4ccc5ccn(Cc6cc(F)ccc6F)c5c4)cc32)c1
InChIInChI=1S/C30H20F4N2/c31-25-5-7-27(33)23(13-25)17-35-11-9-19-1-3-21(15-29(19)35)22-4-2-20-10-12-36(30(20)16-22)18-24-14-26(32)6-8-28(24)34/h1-16H,17-18H2
InChIKeyMIWSYFNKQCZKRB-UHFFFAOYSA-N
XLogP7.92
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.50
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-bromo-2-fluorophenyl)methyl]-6-fluoroindole
CID 116619923
4-fluoro-2-[(6-fluoroindol-1-yl)methyl]aniline
CID 43443827
[1-[(2,5-difluorophenyl)methyl]indol-5-yl]methanol
CID 102912443
6-chloro-1-[(4-chloro-2-fluorophenyl)methyl]indole
CID 114859541
[4-fluoro-3-[(5-fluoroindol-1-yl)methyl]phenyl]methanamine
CID 63850276
1-[(5-chloro-2-fluorophenyl)methyl]indole-6-carbaldehyde
CID 103047362
[1-[(5-chloro-2-fluorophenyl)methyl]indol-6-yl]methanol
CID 103047381
6-fluoro-1-[(4-methylphenyl)methyl]indole
CID 22256864
cobalt;1-ethyl-6-fluoroindole
CID 58657570
1-[(5-chloro-2-fluorophenyl)methyl]indole-6-carboxylic acid
CID 103047013
4-chloro-1-[(2,5-difluorophenyl)methyl]indole
CID 116623695
1-[(3-bromo-2,6-difluorophenyl)methyl]-6-fluoroindole
CID 106270507

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole?
The IUPAC name of 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole (CID 56851726) is 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole.
What is the SMILES notation for 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole?
The canonical SMILES for 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole is Fc1ccc(F)c(Cn2ccc3ccc(-c4ccc5ccn(Cc6cc(F)ccc6F)c5c4)cc32)c1.
What is the InChIKey of 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole?
The InChIKey is MIWSYFNKQCZKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20F4N2/c31-25-5-7-27(33)23(13-25)17-35-11-9-19-1-3-21(15-29(19)35)22-4-2-20-10-12-36(30(20)16-22)18-24-14-26(32)6-8-28(24)34/h1-16H,17-18H2.
What are the key properties of 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole?
1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole has a molecular weight of 484.50 g/mol, XLogP of 7.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-difluorophenyl)methyl]-6-[1-[(2,5-difluorophenyl)methyl]indol-6-yl]indole is sourced from PubChem (CID 56851726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).