9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole

C32H28N2 — CID 156510593

IUPAC9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole
SMILESCC1CC=Cc2c1n(-c1cccc(Cn3c4c(c5ccccc53)C=CCC4)c1)c1ccccc21
InChIInChI=1S/C32H28N2/c1-22-10-8-16-28-27-15-4-7-19-31(27)34(32(22)28)24-12-9-11-23(20-24)21-33-29-17-5-2-13-25(29)26-14-3-6-18-30(26)33/h2-5,7-9,11-17,19-20,22H,6,10,18,21H2,1H3
InChIKeyUNCRRZWBYJBZFG-UHFFFAOYSA-N
MW440.59 g/mol
LogP8.11
Rot. Bonds3

About 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole

9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole (PubChem CID 156510593) has the molecular formula C32H28N2 and a molecular weight of 440.59 g/mol. Its IUPAC name is 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole.

Molecular Properties

Compound Name9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole
PubChem CID156510593
Molecular FormulaC32H28N2
Molecular Weight440.59 g/mol
Exact Mass440.23
IUPAC Name9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole
SMILESCC1CC=Cc2c1n(-c1cccc(Cn3c4c(c5ccccc53)C=CCC4)c1)c1ccccc21
InChIInChI=1S/C32H28N2/c1-22-10-8-16-28-27-15-4-7-19-31(27)34(32(22)28)24-12-9-11-23(20-24)21-33-29-17-5-2-13-25(29)26-14-3-6-18-30(26)33/h2-5,7-9,11-17,19-20,22H,6,10,18,21H2,1H3
InChIKeyUNCRRZWBYJBZFG-UHFFFAOYSA-N
XLogP8.11
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.59
LogP ≤ 58.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-(2-tert-butyl-4,4-dimethylpentyl)phenyl]-6-[8-[3-(1-methyl-1,2-dihydrocarbazol-9-yl)phenyl]dibenzothiophen-2-yl]-1,2-dihydrocarbazole
CID 144650257
11-(1-methyl-1,2-dihydrocarbazol-9-yl)-1-azapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3,5,7,9,11,13(21),14,16,18-nonaene-2,20-dione
CID 123369795
6-(9H-carbazol-3-yl)-1-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
CID 166670155
[3,5-bis(1,2-dihydrocarbazol-9-yl)phenyl]methanol
CID 70991147
2-methyl-9-[7-(1-methyl-1,2,5,6-tetrahydrocarbazol-9-yl)dibenzofuran-3-yl]-1,2-dihydrocarbazole
CID 163580956
9-[3-[6-[6-[3-(1,2-dihydrocarbazol-9-yl)phenyl]-2-pyridinyl]-2-pyridinyl]phenyl]carbazole
CID 71013433
9-[5-methyl-4-[2-[4-[2-[4-(1-methyl-1,2-dihydrocarbazol-9-yl)phenyl]propan-2-yl]phenyl]propan-2-yl]cyclohexa-1,3-dien-1-yl]carbazole
CID 163496407
(8-methyl-9-phenyl-7,8-dihydrocarbazol-2-yl)boronic acid
CID 163561656
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-dimethylanthracen-2-yl]carbazole
CID 88673510
2-N-(3-carbazol-9-ylphenyl)-1-N-[3-(1,2-dihydrocarbazol-9-yl)phenyl]benzene-1,2-diamine
CID 66828059
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 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole?
The IUPAC name of 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole (CID 156510593) is 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole.
What is the SMILES notation for 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole?
The canonical SMILES for 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole is CC1CC=Cc2c1n(-c1cccc(Cn3c4c(c5ccccc53)C=CCC4)c1)c1ccccc21.
What is the InChIKey of 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole?
The InChIKey is UNCRRZWBYJBZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28N2/c1-22-10-8-16-28-27-15-4-7-19-31(27)34(32(22)28)24-12-9-11-23(20-24)21-33-29-17-5-2-13-25(29)26-14-3-6-18-30(26)33/h2-5,7-9,11-17,19-20,22H,6,10,18,21H2,1H3.
What are the key properties of 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole?
9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole has a molecular weight of 440.59 g/mol, XLogP of 8.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(1,2-dihydrocarbazol-9-ylmethyl)phenyl]-1-methyl-1,2-dihydrocarbazole is sourced from PubChem (CID 156510593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).