5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole

C35H25NO — CID 142570079

IUPAC5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole
SMILESC=Cc1c(/C=C\C)ccc2[nH]c3c(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cccc3c12
InChIInChI=1S/C35H25NO/c1-3-11-22-20-21-31-32(24(22)4-2)30-19-9-15-26(33(30)36-31)27-16-10-18-29-28-17-8-14-25(34(28)37-35(27)29)23-12-6-5-7-13-23/h3-21,36H,2H2,1H3/b11-3-
InChIKeyKFJNKGZGJIKZJY-JYOAFUTRSA-N
MW475.59 g/mol
LogP10.23
Rot. Bonds4

About 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole

5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole (PubChem CID 142570079) has the molecular formula C35H25NO and a molecular weight of 475.59 g/mol. Its IUPAC name is 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole.

Molecular Properties

Compound Name5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole
PubChem CID142570079
Molecular FormulaC35H25NO
Molecular Weight475.59 g/mol
Exact Mass475.19
IUPAC Name5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole
SMILESC=Cc1c(/C=C\C)ccc2[nH]c3c(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cccc3c12
InChIInChI=1S/C35H25NO/c1-3-11-22-20-21-31-32(24(22)4-2)30-19-9-15-26(33(30)36-31)27-16-10-18-29-28-17-8-14-25(34(28)37-35(27)29)23-12-6-5-7-13-23/h3-21,36H,2H2,1H3/b11-3-
InChIKeyKFJNKGZGJIKZJY-JYOAFUTRSA-N
XLogP10.23
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.59
LogP ≤ 510.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-prop-1-enylphenyl)-9H-carbazole
CID 175584569
N-phenyl-4-(6-phenyldibenzofuran-4-yl)-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline
CID 131997663
8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
CID 145419361
N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline
CID 130208173
7-ethenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]-6-[(Z)-prop-1-enyl]dibenzofuran
CID 167085496
7-ethenyl-12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-[(Z)-prop-1-enyl]-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 130198999
4-phenyl-N-[4-[3-[4-(6-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 121296601
N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]dibenzofuran-4-yl]aniline;4-methyl-N-[4-[6-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]dibenzofuran-4-yl]phenyl]-N-(4-methylphenyl)aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-[6-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]dibenzofuran-4-yl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[6-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]dibenzofuran-4-yl]phenyl]aniline
CID 158337662
1-phenyl-2-[(Z)-prop-1-enyl]benzene
CID 143027726
1,1'-biphenyl;12-ethenyl-5-[(E)-prop-1-enyl]benzo[10]annulene
CID 143613386
2,4-bis(4-phenylphenyl)-6-[6-(4-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
CID 164797297
5-[4-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-4-ethenyl-1-phenyl-3-[(Z)-prop-1-enyl]isoquinoline
CID 146549976

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole?
The IUPAC name of 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole (CID 142570079) is 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole.
What is the SMILES notation for 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole?
The canonical SMILES for 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole is C=Cc1c(/C=C\C)ccc2[nH]c3c(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cccc3c12.
What is the InChIKey of 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole?
The InChIKey is KFJNKGZGJIKZJY-JYOAFUTRSA-N. The full InChI is InChI=1S/C35H25NO/c1-3-11-22-20-21-31-32(24(22)4-2)30-19-9-15-26(33(30)36-31)27-16-10-18-29-28-17-8-14-25(34(28)37-35(27)29)23-12-6-5-7-13-23/h3-21,36H,2H2,1H3/b11-3-.
What are the key properties of 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole?
5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole has a molecular weight of 475.59 g/mol, XLogP of 10.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1-(6-phenyldibenzofuran-4-yl)-6-[(Z)-prop-1-enyl]-9H-carbazole is sourced from PubChem (CID 142570079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).