2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole

C36H26N2 — CID 144578976

IUPAC2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole
SMILESC1=Cc2c(n(-c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc5c(c4)[nH]c4ccccc45)ccc23)CC1
InChIInChI=1S/C36H26N2/c1-2-8-24(9-3-1)25-14-18-28(19-15-25)38-35-13-7-5-11-31(35)32-21-17-27(23-36(32)38)26-16-20-30-29-10-4-6-12-33(29)37-34(30)22-26/h1-6,8-12,14-23,37H,7,13H2
InChIKeyYEOGWWQUOXNOKJ-UHFFFAOYSA-N
MW486.62 g/mol
LogP9.56
Rot. Bonds3

About 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole

2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole (PubChem CID 144578976) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole.

Molecular Properties

Compound Name2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole
PubChem CID144578976
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC Name2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole
SMILESC1=Cc2c(n(-c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc5c(c4)[nH]c4ccccc45)ccc23)CC1
InChIInChI=1S/C36H26N2/c1-2-8-24(9-3-1)25-14-18-28(19-15-25)38-35-13-7-5-11-31(35)32-21-17-27(23-36(32)38)26-16-20-30-29-10-4-6-12-33(29)37-34(30)22-26/h1-6,8-12,14-23,37H,7,13H2
InChIKeyYEOGWWQUOXNOKJ-UHFFFAOYSA-N
XLogP9.56
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 59.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;11-phenyl-9,10-dihydro-5H-indolo[3,2-b]carbazole
CID 142504908
9-phenyl-2-(9-phenyl-7,8-dihydrocarbazol-2-yl)carbazole
CID 144650170
5-(4-phenylphenyl)-3,4-dihydrobenzo[b]carbazole
CID 144920025
9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
CID 143437997
3,9-diphenyl-6-(9-phenyl-7,8-dihydrocarbazol-3-yl)carbazole
CID 144650120
7-methyl-9-(3-phenylphenyl)-1,2-dihydrocarbazole
CID 153329342
9-(9H-carbazol-2-yl)-2-phenylcarbazole
CID 170086059
2-(9-phenyl-6,7-dihydrocarbazol-3-yl)-9H-carbazole
CID 90051131
9-[4-(5-phenylthiophen-2-yl)phenyl]-1,2-dihydrocarbazole
CID 71011281
2-phenyl-5-[4-(2-phenyl-7-pyridin-4-yl-8,9-dihydroindolo[2,3-b]carbazol-5-yl)phenyl]-7-pyridin-4-ylindolo[2,3-b]carbazole
CID 170205076
9-(benzenesulfonyl)-3-(2-phenylcarbazol-9-yl)-6-(7-phenyl-1,2-dihydrocarbazol-9-yl)carbazole
CID 70661565
2-(8,9-dihydro-7H-carbazol-3-yl)-9-phenylcarbazole
CID 144579264

Frequently Asked Questions

What is the IUPAC name of 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole?
The IUPAC name of 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole (CID 144578976) is 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole.
What is the SMILES notation for 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole?
The canonical SMILES for 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole is C1=Cc2c(n(-c3ccc(-c4ccccc4)cc3)c3cc(-c4ccc5c(c4)[nH]c4ccccc45)ccc23)CC1.
What is the InChIKey of 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole?
The InChIKey is YEOGWWQUOXNOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-2-8-24(9-3-1)25-14-18-28(19-15-25)38-35-13-7-5-11-31(35)32-21-17-27(23-36(32)38)26-16-20-30-29-10-4-6-12-33(29)37-34(30)22-26/h1-6,8-12,14-23,37H,7,13H2.
What are the key properties of 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole?
2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole has a molecular weight of 486.62 g/mol, XLogP of 9.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(4-phenylphenyl)-7,8-dihydrocarbazol-2-yl]-9H-carbazole is sourced from PubChem (CID 144578976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).