7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole

C25H21N — CID 153329342

IUPAC7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
SMILESCc1ccc2c3c(n(-c4cccc(-c5ccccc5)c4)c2c1)CCC=C3
InChIInChI=1S/C25H21N/c1-18-14-15-23-22-12-5-6-13-24(22)26(25(23)16-18)21-11-7-10-20(17-21)19-8-3-2-4-9-19/h2-5,7-12,14-17H,6,13H2,1H3
InChIKeyKTSCRMSYSMFAOV-UHFFFAOYSA-N
MW335.45 g/mol
LogP6.57
Rot. Bonds2

About 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole

7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole (PubChem CID 153329342) has the molecular formula C25H21N and a molecular weight of 335.45 g/mol. Its IUPAC name is 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole.

Molecular Properties

Compound Name7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
PubChem CID153329342
Molecular FormulaC25H21N
Molecular Weight335.45 g/mol
Exact Mass335.17
IUPAC Name7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
SMILESCc1ccc2c3c(n(-c4cccc(-c5ccccc5)c4)c2c1)CCC=C3
InChIInChI=1S/C25H21N/c1-18-14-15-23-22-12-5-6-13-24(22)26(25(23)16-18)21-11-7-10-20(17-21)19-8-3-2-4-9-19/h2-5,7-12,14-17H,6,13H2,1H3
InChIKeyKTSCRMSYSMFAOV-UHFFFAOYSA-N
XLogP6.57
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.45
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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-[3-[4-(3-phenylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1,2-dihydrocarbazole
CID 126627650
9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole
CID 144578976
5-(4-phenylphenyl)-3,4-dihydrobenzo[b]carbazole
CID 144920025
9-[3-[6-[6-[3-(1,2-dihydrocarbazol-9-yl)phenyl]-2-pyridinyl]-2-pyridinyl]phenyl]carbazole
CID 71013433
3-[11-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-12-phenylindolo[2,3-a]carbazol-2-yl]-11-[3-(1,2-dihydrocarbazol-9-yl)phenyl]-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 170317164
9-[6-(1,2-dihydrocarbazol-9-yl)-9,10-diphenylanthracen-2-yl]carbazole
CID 89110822
6-[3-(4-methylphenyl)phenyl]-9-(3-phenylphenyl)-3,4-dihydrocarbazole
CID 144639948
11-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9,10-dihydroindolo[3,2-b]carbazole
CID 170138762
6-phenyl-9-[8-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-2-yl]dibenzofuran-2-yl]-1,2-dihydrocarbazole
CID 155111392

Frequently Asked Questions

What is the IUPAC name of 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole?
The IUPAC name of 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole (CID 153329342) is 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole.
What is the SMILES notation for 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole?
The canonical SMILES for 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole is Cc1ccc2c3c(n(-c4cccc(-c5ccccc5)c4)c2c1)CCC=C3.
What is the InChIKey of 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole?
The InChIKey is KTSCRMSYSMFAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N/c1-18-14-15-23-22-12-5-6-13-24(22)26(25(23)16-18)21-11-7-10-20(17-21)19-8-3-2-4-9-19/h2-5,7-12,14-17H,6,13H2,1H3.
What are the key properties of 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole?
7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole has a molecular weight of 335.45 g/mol, XLogP of 6.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole is sourced from PubChem (CID 153329342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).