7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole

C133H83N11 — CID 158696637

IUPAC7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4nc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc32)cc1
InChIInChI=1S/C48H30N4.C43H27N3.C42H26N4/c1-3-13-31(14-4-1)33-24-26-43-39(29-33)40-30-34(25-27-44(40)51(43)35-16-5-2-6-17-35)47-37-19-9-11-21-41(37)49-48(50-47)52-42-22-12-10-20-38(42)46-36-18-8-7-15-32(36)23-28-45(46)52;1-2-13-30(14-3-1)45-38-20-10-7-17-33(38)36-26-29(23-24-40(36)45)35-27-42(44-37-19-9-6-16-32(35)37)46-39-21-11-8-18-34(39)43-31-15-5-4-12-28(31)22-25-41(43)46;1-2-13-29(14-3-1)45-36-20-10-7-16-31(36)34-26-28(23-24-38(34)45)41-32-17-6-9-19-35(32)43-42(44-41)46-37-21-11-8-18-33(37)40-30-15-5-4-12-27(30)22-25-39(40)46/h1-30H;1-27H;1-26H
InChIKeyIHAIQMSNZHQNRF-UHFFFAOYSA-N
MW1835.20 g/mol
LogP34.20
Rot. Bonds10

About 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole

7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole (PubChem CID 158696637) has the molecular formula C133H83N11 and a molecular weight of 1835.20 g/mol. Its IUPAC name is 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole.

Molecular Properties

Compound Name7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole
PubChem CID158696637
Molecular FormulaC133H83N11
Molecular Weight1835.20 g/mol
Exact Mass1833.68
IUPAC Name7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4nc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc32)cc1
InChIInChI=1S/C48H30N4.C43H27N3.C42H26N4/c1-3-13-31(14-4-1)33-24-26-43-39(29-33)40-30-34(25-27-44(40)51(43)35-16-5-2-6-17-35)47-37-19-9-11-21-41(37)49-48(50-47)52-42-22-12-10-20-38(42)46-36-18-8-7-15-32(36)23-28-45(46)52;1-2-13-30(14-3-1)45-38-20-10-7-17-33(38)36-26-29(23-24-40(36)45)35-27-42(44-37-19-9-6-16-32(35)37)46-39-21-11-8-18-34(39)43-31-15-5-4-12-28(31)22-25-41(43)46;1-2-13-29(14-3-1)45-36-20-10-7-16-31(36)34-26-28(23-24-38(34)45)41-32-17-6-9-19-35(32)43-42(44-41)46-37-21-11-8-18-33(37)40-30-15-5-4-12-27(30)22-25-39(40)46/h1-30H;1-27H;1-26H
InChIKeyIHAIQMSNZHQNRF-UHFFFAOYSA-N
XLogP34.20
TPSA94.03 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms144
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001835.20
LogP ≤ 534.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole with MolForge

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Related Compounds

7-[4-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]quinazolin-2-yl]benzo[c]carbazole
CID 71109055
7-(4-phenylphenyl)-10-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-10-yl]benzo[c]carbazole;7-(4-phenylphenyl)-10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzo[c]carbazole
CID 165103211
12-[4-(9-phenylcarbazol-3-yl)quinazolin-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 71109102
7-phenyl-5-[9-[4-(6-phenylnaphthalen-2-yl)quinazolin-2-yl]carbazol-3-yl]benzo[c]carbazole
CID 118637738
7-(4-naphthalen-2-ylphenyl)-10-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]benzo[c]carbazole
CID 164784298
14-phenyl-9-[4-(3-phenylphenyl)quinazolin-2-yl]-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 135165864
5-[4-(2-benzo[c]carbazol-7-ylquinazolin-4-yl)phenyl]-7-phenylbenzo[c]carbazole
CID 71109304
3-[4-(9-phenylcarbazol-3-yl)phenyl]-9-[4-(3-phenylphenyl)quinazolin-2-yl]carbazole
CID 118067227
3-(9-phenylcarbazol-3-yl)-9-[4-[4-(4-phenylphenyl)phenyl]quinazolin-2-yl]carbazole
CID 90050965
3-(9-phenylcarbazol-3-yl)-9-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]carbazole
CID 118133212
7-[4-[2,5-dimethyl-4-(9-phenylcarbazol-3-yl)phenyl]quinazolin-2-yl]benzo[c]carbazole
CID 71109046
5-[3-(9-phenylcarbazol-3-yl)phenyl]-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 134353255

Frequently Asked Questions

What is the IUPAC name of 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole?
The IUPAC name of 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole (CID 158696637) is 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole.
What is the SMILES notation for 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole?
The canonical SMILES for 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4nc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccccc6c6c7ccccc7ccc65)nc5ccccc45)ccc32)cc1.
What is the InChIKey of 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole?
The InChIKey is IHAIQMSNZHQNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N4.C43H27N3.C42H26N4/c1-3-13-31(14-4-1)33-24-26-43-39(29-33)40-30-34(25-27-44(40)51(43)35-16-5-2-6-17-35)47-37-19-9-11-21-41(37)49-48(50-47)52-42-22-12-10-20-38(42)46-36-18-8-7-15-32(36)23-28-45(46)52;1-2-13-30(14-3-1)45-38-20-10-7-17-33(38)36-26-29(23-24-40(36)45)35-27-42(44-37-19-9-6-16-32(35)37)46-39-21-11-8-18-34(39)43-31-15-5-4-12-28(31)22-25-41(43)46;1-2-13-29(14-3-1)45-36-20-10-7-16-31(36)34-26-28(23-24-38(34)45)41-32-17-6-9-19-35(32)43-42(44-41)46-37-21-11-8-18-33(37)40-30-15-5-4-12-27(30)22-25-39(40)46/h1-30H;1-27H;1-26H.
What are the key properties of 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole?
7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole has a molecular weight of 1835.20 g/mol, XLogP of 34.20, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(6,9-diphenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;7-[4-(9-phenylcarbazol-3-yl)quinolin-2-yl]benzo[c]carbazole is sourced from PubChem (CID 158696637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).