9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole

C98H57N5O3 — CID 126632408

IUPAC9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole
SMILESc1cc(-c2cc3nncc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8oc9ccccc9c8c7)ccc65)c4)c3cc2-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc(-n2c3ccccc3c3cc(-c4ccc5oc6ccccc6c5c4)ccc32)c1
InChIInChI=1S/C98H57N5O3/c1-7-28-87-70(22-1)79-49-58(61-37-43-96-82(52-61)73-25-4-10-31-93(73)104-96)34-40-90(79)101(87)67-19-13-16-64(46-67)76-55-78-85(66-18-15-21-69(48-66)103-89-30-9-3-24-72(89)81-51-60(36-42-92(81)103)63-39-45-98-84(54-63)75-27-6-12-33-95(75)106-98)57-99-100-86(78)56-77(76)65-17-14-20-68(47-65)102-88-29-8-2-23-71(88)80-50-59(35-41-91(80)102)62-38-44-97-83(53-62)74-26-5-11-32-94(74)105-97/h1-57H
InChIKeyPARCWHMJFNWCQU-UHFFFAOYSA-N
MW1352.57 g/mol
LogP26.62
Rot. Bonds9

About 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole

9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole (PubChem CID 126632408) has the molecular formula C98H57N5O3 and a molecular weight of 1352.57 g/mol. Its IUPAC name is 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole.

Molecular Properties

Compound Name9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole
PubChem CID126632408
Molecular FormulaC98H57N5O3
Molecular Weight1352.57 g/mol
Exact Mass1351.45
IUPAC Name9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole
SMILESc1cc(-c2cc3nncc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8oc9ccccc9c8c7)ccc65)c4)c3cc2-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc(-n2c3ccccc3c3cc(-c4ccc5oc6ccccc6c5c4)ccc32)c1
InChIInChI=1S/C98H57N5O3/c1-7-28-87-70(22-1)79-49-58(61-37-43-96-82(52-61)73-25-4-10-31-93(73)104-96)34-40-90(79)101(87)67-19-13-16-64(46-67)76-55-78-85(66-18-15-21-69(48-66)103-89-30-9-3-24-72(89)81-51-60(36-42-92(81)103)63-39-45-98-84(54-63)75-27-6-12-33-95(75)106-98)57-99-100-86(78)56-77(76)65-17-14-20-68(47-65)102-88-29-8-2-23-71(88)80-50-59(35-41-91(80)102)62-38-44-97-83(53-62)74-26-5-11-32-94(74)105-97/h1-57H
InChIKeyPARCWHMJFNWCQU-UHFFFAOYSA-N
XLogP26.62
TPSA79.99 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms106
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001352.57
LogP ≤ 526.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-carbazol-9-yl-1-[5-[(E)-carbazol-9-yliminomethyl]-1-benzofuran-2-yl]-2,2,2-trifluoroethanimine
CID 20641036
N-[[7-(1-benzofuran-2-yl)-5-[(2,6-difluorophenyl)methyl]-3-ethoxypyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenylmethanamine
CID 23505906
N-[[7-(1-benzofuran-2-yl)-5-[(2,6-difluorophenyl)methyl]-3-phenylmethoxypyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenylmethanamine
CID 23505913
N-carbazol-9-yl-1-[5-(carbazol-9-yliminomethyl)-1-benzofuran-2-yl]-2,2,2-trifluoroethanimine
CID 73691603
3-[2-[5-Carbazol-9-yl-2-fluoro-3-(2-methylphenyl)phenyl]dibenzofuran-4-yl]-9-phenylcarbazole
CID 118945770
10-Dibenzofuran-2-yl-23-(2,6-diphenyl-4-pyridinyl)-19-[4-(trifluoromethyl)phenyl]-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,16(24),17(22),18,20-dodecaene
CID 121340755
11-Dibenzofuran-2-yl-23-(2,6-diphenyl-4-pyridinyl)-19-[4-(trifluoromethyl)phenyl]-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8(13),9,11,14,16(24),17(22),18,20-dodecaene
CID 121340761
N-[3-[2-dibenzofuran-2-yl-4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121443757
14-[[4-[1-[2-[2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-1-ium-1-yl]ethyl]quinolin-1-ium-2-yl]dibenzofuran-3-yl]methyl]-3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 123796450
12-[9-[4-(Trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 123796742
CID 154600612
CID 154600612
Argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane
CID 157456221

Frequently Asked Questions

What is the IUPAC name of 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole?
The IUPAC name of 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole (CID 126632408) is 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole.
What is the SMILES notation for 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole?
The canonical SMILES for 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole is c1cc(-c2cc3nncc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8oc9ccccc9c8c7)ccc65)c4)c3cc2-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7ccccc7c6c5)ccc43)c2)cc(-n2c3ccccc3c3cc(-c4ccc5oc6ccccc6c5c4)ccc32)c1.
What is the InChIKey of 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole?
The InChIKey is PARCWHMJFNWCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H57N5O3/c1-7-28-87-70(22-1)79-49-58(61-37-43-96-82(52-61)73-25-4-10-31-93(73)104-96)34-40-90(79)101(87)67-19-13-16-64(46-67)76-55-78-85(66-18-15-21-69(48-66)103-89-30-9-3-24-72(89)81-51-60(36-42-92(81)103)63-39-45-98-84(54-63)75-27-6-12-33-95(75)106-98)57-99-100-86(78)56-77(76)65-17-14-20-68(47-65)102-88-29-8-2-23-71(88)80-50-59(35-41-91(80)102)62-38-44-97-83(53-62)74-26-5-11-32-94(74)105-97/h1-57H.
What are the key properties of 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole?
9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole has a molecular weight of 1352.57 g/mol, XLogP of 26.62, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[4,6-bis[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]cinnolin-7-yl]phenyl]-3-dibenzofuran-2-ylcarbazole is sourced from PubChem (CID 126632408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).