5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole

C19H17N — CID 143532296

IUPAC5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
SMILESC1=Cc2c(n(-c3ccccc3)c3ccccc23)CCC1
InChIInChI=1S/C19H17N/c1-3-9-15(10-4-1)20-18-13-6-2-5-11-16(18)17-12-7-8-14-19(17)20/h1,3-5,7-12,14H,2,6,13H2
InChIKeyTXAIRCYHRNWVFF-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.98
Rot. Bonds1

About 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole

5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole (PubChem CID 143532296) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole.

Molecular Properties

Compound Name5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
PubChem CID143532296
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole
SMILESC1=Cc2c(n(-c3ccccc3)c3ccccc23)CCC1
InChIInChI=1S/C19H17N/c1-3-9-15(10-4-1)20-18-13-6-2-5-11-16(18)17-12-7-8-14-19(17)20/h1,3-5,7-12,14H,2,6,13H2
InChIKeyTXAIRCYHRNWVFF-UHFFFAOYSA-N
XLogP4.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
CID 143437997
[4-(1,2-dihydrocarbazol-9-yl)phenyl]boronic acid
CID 154692123
9-[4-(5-phenylthiophen-2-yl)phenyl]-1,2-dihydrocarbazole
CID 71011281
[3,5-bis(1,2-dihydrocarbazol-9-yl)phenyl]methanol
CID 70991147
9-(4-prop-1-en-2-ylphenyl)-1,2-dihydrocarbazole
CID 145237248
4-carbazol-9-yl-3-(7,8-dihydro-6H-cyclohepta[b]indol-5-yl)benzonitrile
CID 134217246
3,9-diphenyl-6-(9-phenyl-7,8-dihydrocarbazol-3-yl)carbazole
CID 144650120
N-[4-[3-(1,2-dihydrocarbazol-9-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 167211221
9-[6-(1,2-dihydrocarbazol-9-yl)-9,10-diphenylanthracen-2-yl]carbazole
CID 89110822
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,8-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 67950571
9-[3-[4-(3-phenylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,2-dihydrocarbazole
CID 126627650

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole?
The IUPAC name of 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole (CID 143532296) is 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole.
What is the SMILES notation for 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole?
The canonical SMILES for 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole is C1=Cc2c(n(-c3ccccc3)c3ccccc23)CCC1.
What is the InChIKey of 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole?
The InChIKey is TXAIRCYHRNWVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-3-9-15(10-4-1)20-18-13-6-2-5-11-16(18)17-12-7-8-14-19(17)20/h1,3-5,7-12,14H,2,6,13H2.
What are the key properties of 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole?
5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole has a molecular weight of 259.35 g/mol, XLogP of 4.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-7,8-dihydro-6H-cyclohepta[b]indole is sourced from PubChem (CID 143532296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).