10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole

C40H26N2 — CID 147230918

IUPAC10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole
SMILESc1ccc(-c2cc3c(c4ccccc24)c2cc(-c4ccc5[nH]c6ccccc6c5c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C40H26N2/c1-3-11-26(12-4-1)33-25-39-40(32-17-8-7-15-30(32)33)35-24-28(20-22-38(35)42(39)29-13-5-2-6-14-29)27-19-21-37-34(23-27)31-16-9-10-18-36(31)41-37/h1-25,41H
InChIKeyCIWZVVWFSZFYKR-UHFFFAOYSA-N
MW534.66 g/mol
LogP10.91
Rot. Bonds3

About 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole

10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole (PubChem CID 147230918) has the molecular formula C40H26N2 and a molecular weight of 534.66 g/mol. Its IUPAC name is 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole.

Molecular Properties

Compound Name10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole
PubChem CID147230918
Molecular FormulaC40H26N2
Molecular Weight534.66 g/mol
Exact Mass534.21
IUPAC Name10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole
SMILESc1ccc(-c2cc3c(c4ccccc24)c2cc(-c4ccc5[nH]c6ccccc6c5c4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C40H26N2/c1-3-11-26(12-4-1)33-25-39-40(32-17-8-7-15-30(32)33)35-24-28(20-22-38(35)42(39)29-13-5-2-6-14-29)27-19-21-37-34(23-27)31-16-9-10-18-36(31)41-37/h1-25,41H
InChIKeyCIWZVVWFSZFYKR-UHFFFAOYSA-N
XLogP10.91
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.66
LogP ≤ 510.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-(9H-carbazol-3-yl)phenyl]-3,6-bis(2-phenylphenyl)carbazole
CID 59306592
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
(Z)-but-2-ene;3-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 145055834
5-(7H-benzo[c]carbazol-10-yl)-9-phenyl-9-azahexacyclo[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-undecaene
CID 134301025
5-(4,6-diphenylpyrimidin-2-yl)-3-[6-[5-(4,6-diphenylpyrimidin-2-yl)-9-phenylcarbazol-3-yl]-9H-carbazol-3-yl]-9-phenylcarbazole
CID 129292170
3-(9H-carbazol-2-yl)-9-(3-phenylphenyl)carbazole
CID 122652205
1-(9H-carbazol-3-yl)-9-phenylcarbazole
CID 59307184
3-(1-phenylindol-2-yl)-9H-carbazole
CID 142748712
5-[4-(11H-benzo[a]carbazol-5-yl)naphthalen-1-yl]-7-phenylbenzo[c]carbazole
CID 90269762
9-phenyl-5-(9-phenylcarbazol-3-yl)-9-azahexacyclo[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-undecaene
CID 134301140
2-(9-phenyl-6,7-dihydrocarbazol-3-yl)-9H-carbazole
CID 90051131
3-(9H-carbazol-3-yl)-6-(trifluoromethyl)-9-[4-(trifluoromethyl)phenyl]carbazole
CID 59307060

Frequently Asked Questions

What is the IUPAC name of 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole?
The IUPAC name of 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole (CID 147230918) is 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole.
What is the SMILES notation for 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole?
The canonical SMILES for 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole is c1ccc(-c2cc3c(c4ccccc24)c2cc(-c4ccc5[nH]c6ccccc6c5c4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole?
The InChIKey is CIWZVVWFSZFYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2/c1-3-11-26(12-4-1)33-25-39-40(32-17-8-7-15-30(32)33)35-24-28(20-22-38(35)42(39)29-13-5-2-6-14-29)27-19-21-37-34(23-27)31-16-9-10-18-36(31)41-37/h1-25,41H.
What are the key properties of 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole?
10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole has a molecular weight of 534.66 g/mol, XLogP of 10.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(9H-carbazol-3-yl)-5,7-diphenylbenzo[c]carbazole is sourced from PubChem (CID 147230918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).