10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole

C34H23NS — CID 146778785

IUPAC10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole
SMILESC1=CC(c2cccc(-c3ccc4c(c3)sc3ccccc34)c2)Cc2c1[nH]c1ccc3ccccc3c21
InChIInChI=1S/C34H23NS/c1-2-9-26-21(6-1)13-17-31-34(26)29-19-24(14-16-30(29)35-31)22-7-5-8-23(18-22)25-12-15-28-27-10-3-4-11-32(27)36-33(28)20-25/h1-18,20,24,35H,19H2
InChIKeyRTGBXSOPJWDGEU-UHFFFAOYSA-N
MW477.63 g/mol
LogP9.71
Rot. Bonds2

About 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole

10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole (PubChem CID 146778785) has the molecular formula C34H23NS and a molecular weight of 477.63 g/mol. Its IUPAC name is 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole.

Molecular Properties

Compound Name10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole
PubChem CID146778785
Molecular FormulaC34H23NS
Molecular Weight477.63 g/mol
Exact Mass477.16
IUPAC Name10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole
SMILESC1=CC(c2cccc(-c3ccc4c(c3)sc3ccccc34)c2)Cc2c1[nH]c1ccc3ccccc3c21
InChIInChI=1S/C34H23NS/c1-2-9-26-21(6-1)13-17-31-34(26)29-19-24(14-16-30(29)35-31)22-7-5-8-23(18-22)25-12-15-28-27-10-3-4-11-32(27)36-33(28)20-25/h1-18,20,24,35H,19H2
InChIKeyRTGBXSOPJWDGEU-UHFFFAOYSA-N
XLogP9.71
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.63
LogP ≤ 59.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
CID 142569583
3-(9-thiahexacyclo[10.10.1.02,10.03,8.013,18.019,23]tricosa-1(23),2(10),3(8),4,6,11,13,15,17,19,21-undecaen-5-yl)-4,9-dihydro-3H-carbazole
CID 134301047
2-[4-(3-cyclohexa-2,4-dien-1-ylphenyl)phenyl]-4-dibenzothiophen-3-yl-6-(4-phenylphenyl)-1,3,5-triazine
CID 145430340
8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
CID 142567945
1-naphtho[2,1-b][1]benzothiol-9-yl-6-phenyl-9H-carbazole
CID 142570567
2-dibenzothiophen-3-yl-4-phenanthren-4-yl-6-[4-(8-phenylnaphthalen-1-yl)phenyl]-1,3,5-triazine
CID 169278876
9-dibenzothiophen-2-yl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 118535677
2-dibenzothiophen-3-yl-4-(3-naphthalen-2-ylphenyl)-6-[3-(6-phenylnaphthalen-2-yl)phenyl]-1,3,5-triazine
CID 168845041
7-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-10,14-dithiapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 122427036
3-dibenzothiophen-3-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)aniline
CID 168767536
N-(4-dibenzothiophen-3-ylphenyl)-3-(6-naphthalen-2-ylnaphthalen-2-yl)-N-phenylaniline
CID 174257627
2-dibenzothiophen-3-yl-4-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazine
CID 138654698

Frequently Asked Questions

What is the IUPAC name of 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole?
The IUPAC name of 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole (CID 146778785) is 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole.
What is the SMILES notation for 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole?
The canonical SMILES for 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole is C1=CC(c2cccc(-c3ccc4c(c3)sc3ccccc34)c2)Cc2c1[nH]c1ccc3ccccc3c21.
What is the InChIKey of 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole?
The InChIKey is RTGBXSOPJWDGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23NS/c1-2-9-26-21(6-1)13-17-31-34(26)29-19-24(14-16-30(29)35-31)22-7-5-8-23(18-22)25-12-15-28-27-10-3-4-11-32(27)36-33(28)20-25/h1-18,20,24,35H,19H2.
What are the key properties of 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole?
10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole has a molecular weight of 477.63 g/mol, XLogP of 9.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-dibenzothiophen-3-ylphenyl)-10,11-dihydro-7H-benzo[c]carbazole is sourced from PubChem (CID 146778785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).