10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole

C149H97N13 — CID 158136227

IUPAC10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc(-n5c6ccccc6c6ccc7ccn(-c8ccccc8)c7c65)cc4)nc4ccccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3nc(-c4ccc(-n5c6ccccc6c6ccc7ccn(-c8ccccc8)c7c65)cc4)nc4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-n4c5ccccc5c5ccc6ccn(-c7ccccc7)c6c54)cc3)nc3ccccc23)cc1
InChIInChI=1S/C52H34N4.C51H33N5.C46H30N4/c1-4-14-35(15-5-1)39-32-40(36-16-6-2-7-17-36)34-41(33-39)49-46-21-10-12-22-47(46)53-52(54-49)38-24-27-43(28-25-38)56-48-23-13-11-20-44(48)45-29-26-37-30-31-55(50(37)51(45)56)42-18-8-3-9-19-42;1-4-14-34(15-5-1)38-32-45(35-16-6-2-7-17-35)52-46(33-38)48-43-21-10-12-22-44(43)53-51(54-48)37-24-27-40(28-25-37)56-47-23-13-11-20-41(47)42-29-26-36-30-31-55(49(36)50(42)56)39-18-8-3-9-19-39;1-3-13-31(14-4-1)36-17-7-8-19-38(36)43-40-20-9-11-21-41(40)47-46(48-43)33-23-26-35(27-24-33)50-42-22-12-10-18-37(42)39-28-25-32-29-30-49(44(32)45(39)50)34-15-5-2-6-16-34/h1-34H;1-33H;1-30H
InChIKeyFTJNXJMGBVVXRG-UHFFFAOYSA-N
MW2069.51 g/mol
LogP37.74
Rot. Bonds17

About 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole

10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole (PubChem CID 158136227) has the molecular formula C149H97N13 and a molecular weight of 2069.51 g/mol. Its IUPAC name is 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole
PubChem CID158136227
Molecular FormulaC149H97N13
Molecular Weight2069.51 g/mol
Exact Mass2067.80
IUPAC Name10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc(-n5c6ccccc6c6ccc7ccn(-c8ccccc8)c7c65)cc4)nc4ccccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3nc(-c4ccc(-n5c6ccccc6c6ccc7ccn(-c8ccccc8)c7c65)cc4)nc4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-n4c5ccccc5c5ccc6ccn(-c7ccccc7)c6c54)cc3)nc3ccccc23)cc1
InChIInChI=1S/C52H34N4.C51H33N5.C46H30N4/c1-4-14-35(15-5-1)39-32-40(36-16-6-2-7-17-36)34-41(33-39)49-46-21-10-12-22-47(46)53-52(54-49)38-24-27-43(28-25-38)56-48-23-13-11-20-44(48)45-29-26-37-30-31-55(50(37)51(45)56)42-18-8-3-9-19-42;1-4-14-34(15-5-1)38-32-45(35-16-6-2-7-17-35)52-46(33-38)48-43-21-10-12-22-44(43)53-51(54-48)37-24-27-40(28-25-37)56-47-23-13-11-20-41(47)42-29-26-36-30-31-55(49(36)50(42)56)39-18-8-3-9-19-39;1-3-13-31(14-4-1)36-17-7-8-19-38(36)43-40-20-9-11-21-41(40)47-46(48-43)33-23-26-35(27-24-33)50-42-22-12-10-18-37(42)39-28-25-32-29-30-49(44(32)45(39)50)34-15-5-2-6-16-34/h1-34H;1-33H;1-30H
InChIKeyFTJNXJMGBVVXRG-UHFFFAOYSA-N
XLogP37.74
TPSA119.81 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002069.51
LogP ≤ 537.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole with MolForge

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Related Compounds

1-phenyl-10-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole
CID 90062409
10-[4-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole
CID 90062413
10-[3-(2,6-diphenylpyrimidin-4-yl)-5-phenylphenyl]-1-phenylpyrrolo[2,3-a]carbazole
CID 90130670
1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole
CID 90090913
6-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-3-phenylpyrrolo[2,3-c]carbazole
CID 118317331
10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole
CID 90371617
12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
1-phenyl-10-[4-(4-phenylphenyl)-6-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-a]carbazole
CID 90091343
11-phenyl-3-(9-phenylcarbazol-3-yl)-12-[4-(4-phenylquinazolin-2-yl)phenyl]indolo[2,3-a]carbazole
CID 67701976
1-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9-[4-(9-phenylcarbazol-1-yl)phenyl]carbazole
CID 118149455
9-[4-(4-naphthalen-1-ylquinazolin-2-yl)phenyl]-3-phenylpyrrolo[3,2-b]carbazole;3-phenyl-9-[4-[4-(3-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[3,2-b]carbazole
CID 160841836
10-phenyl-1-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]pyrrolo[2,3-a]carbazole
CID 118316007

Frequently Asked Questions

What is the IUPAC name of 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole?
The IUPAC name of 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole (CID 158136227) is 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole.
What is the SMILES notation for 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole?
The canonical SMILES for 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc(-n5c6ccccc6c6ccc7ccn(-c8ccccc8)c7c65)cc4)nc4ccccc34)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3nc(-c4ccc(-n5c6ccccc6c6ccc7ccn(-c8ccccc8)c7c65)cc4)nc4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-n4c5ccccc5c5ccc6ccn(-c7ccccc7)c6c54)cc3)nc3ccccc23)cc1.
What is the InChIKey of 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole?
The InChIKey is FTJNXJMGBVVXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N4.C51H33N5.C46H30N4/c1-4-14-35(15-5-1)39-32-40(36-16-6-2-7-17-36)34-41(33-39)49-46-21-10-12-22-47(46)53-52(54-49)38-24-27-43(28-25-38)56-48-23-13-11-20-44(48)45-29-26-37-30-31-55(50(37)51(45)56)42-18-8-3-9-19-42;1-4-14-34(15-5-1)38-32-45(35-16-6-2-7-17-35)52-46(33-38)48-43-21-10-12-22-44(43)53-51(54-48)37-24-27-40(28-25-37)56-47-23-13-11-20-41(47)42-29-26-36-30-31-55(49(36)50(42)56)39-18-8-3-9-19-39;1-3-13-31(14-4-1)36-17-7-8-19-38(36)43-40-20-9-11-21-41(40)47-46(48-43)33-23-26-35(27-24-33)50-42-22-12-10-18-37(42)39-28-25-32-29-30-49(44(32)45(39)50)34-15-5-2-6-16-34/h1-34H;1-33H;1-30H.
What are the key properties of 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole?
10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole has a molecular weight of 2069.51 g/mol, XLogP of 37.74, 17 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-[4-(3,5-diphenylphenyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;10-[4-[4-(4,6-diphenyl-2-pyridinyl)quinazolin-2-yl]phenyl]-1-phenylpyrrolo[2,3-a]carbazole;1-phenyl-10-[4-[4-(2-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole is sourced from PubChem (CID 158136227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).