2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene

C152H98BrCl2N9 — CID 162194630

IUPAC2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene
SMILESBrc1cccc(-c2nc(-c3ccc(-c4ccccc4)cc3)c3ccccc3n2)c1.Clc1ccc2c(c1)-c1cc3ccccc3cc1C2.Clc1ccc2c(c1)c1cc3ccccc3cc1n2-c1cccc(-c2nc(-c3ccc(-c4ccccc4)cc3)c3ccccc3n2)c1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccc(-n7c8ccccc8c8ccccc87)cc6c6cc7ccccc7cc65)c4)nc4ccccc34)cc2)cc1.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C54H34N4.C42H26ClN3.C26H17BrN2.C17H11Cl.C13H10/c1-2-13-35(14-3-1)36-25-27-37(28-26-36)53-45-21-6-9-22-48(45)55-54(56-53)40-17-12-18-41(31-40)58-51-30-29-42(34-47(51)46-32-38-15-4-5-16-39(38)33-52(46)58)57-49-23-10-7-19-43(49)44-20-8-11-24-50(44)57;43-33-21-22-39-37(26-33)36-24-30-11-4-5-12-31(30)25-40(36)46(39)34-14-8-13-32(23-34)42-44-38-16-7-6-15-35(38)41(45-42)29-19-17-28(18-20-29)27-9-2-1-3-10-27;27-22-10-6-9-21(17-22)26-28-24-12-5-4-11-23(24)25(29-26)20-15-13-19(14-16-20)18-7-2-1-3-8-18;18-15-6-5-13-8-14-7-11-3-1-2-4-12(11)9-16(14)17(13)10-15;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-34H;1-26H;1-17H;1-7,9-10H,8H2;1-8H,9H2
InChIKeyZQTVXARPAJEUTB-UHFFFAOYSA-N
MW2201.33 g/mol
LogP41.23
Rot. Bonds12

About 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene

2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene (PubChem CID 162194630) has the molecular formula C152H98BrCl2N9 and a molecular weight of 2201.33 g/mol. Its IUPAC name is 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene.

Molecular Properties

Compound Name2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene
PubChem CID162194630
Molecular FormulaC152H98BrCl2N9
Molecular Weight2201.33 g/mol
Exact Mass2197.65
IUPAC Name2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene
SMILESBrc1cccc(-c2nc(-c3ccc(-c4ccccc4)cc3)c3ccccc3n2)c1.Clc1ccc2c(c1)-c1cc3ccccc3cc1C2.Clc1ccc2c(c1)c1cc3ccccc3cc1n2-c1cccc(-c2nc(-c3ccc(-c4ccccc4)cc3)c3ccccc3n2)c1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccc(-n7c8ccccc8c8ccccc87)cc6c6cc7ccccc7cc65)c4)nc4ccccc34)cc2)cc1.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C54H34N4.C42H26ClN3.C26H17BrN2.C17H11Cl.C13H10/c1-2-13-35(14-3-1)36-25-27-37(28-26-36)53-45-21-6-9-22-48(45)55-54(56-53)40-17-12-18-41(31-40)58-51-30-29-42(34-47(51)46-32-38-15-4-5-16-39(38)33-52(46)58)57-49-23-10-7-19-43(49)44-20-8-11-24-50(44)57;43-33-21-22-39-37(26-33)36-24-30-11-4-5-12-31(30)25-40(36)46(39)34-14-8-13-32(23-34)42-44-38-16-7-6-15-35(38)41(45-42)29-19-17-28(18-20-29)27-9-2-1-3-10-27;27-22-10-6-9-21(17-22)26-28-24-12-5-4-11-23(24)25(29-26)20-15-13-19(14-16-20)18-7-2-1-3-8-18;18-15-6-5-13-8-14-7-11-3-1-2-4-12(11)9-16(14)17(13)10-15;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-34H;1-26H;1-17H;1-7,9-10H,8H2;1-8H,9H2
InChIKeyZQTVXARPAJEUTB-UHFFFAOYSA-N
XLogP41.23
TPSA92.13 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002201.33
LogP ≤ 541.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene with MolForge

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Related Compounds

2-benzo[b]carbazol-5-yl-5-[3-(4-naphthalen-1-ylquinazolin-2-yl)phenyl]benzo[b]carbazole
CID 146375622
2-benzo[a]carbazol-11-yl-5-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[b]carbazole
CID 146375421
5-[3-(4-phenanthren-9-ylquinazolin-2-yl)phenyl]benzo[b]carbazole
CID 139362117
11-naphthalen-2-yl-5-[3-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-b]carbazole;5-(3-phenylphenyl)-11-[3-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole
CID 160949028
2-carbazol-9-yl-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
CID 146374838
5-[3-(4-phenanthren-2-ylquinazolin-2-yl)phenyl]benzo[b]carbazole
CID 139362132
3-carbazol-9-yl-9-[3-[4-[4-[2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-4-naphthalen-2-ylquinazolin-7-yl]phenyl]quinazolin-2-yl]phenyl]carbazole
CID 139315614
2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-10,14,16,23-tetrazahexacyclo[11.10.0.03,11.04,9.015,23.017,22]tricosa-1(13),2,4,6,8,11,15,17,19,21-decaene;methane;14-phenyl-14,16,23-triazahexacyclo[11.10.0.03,11.04,9.015,23.017,22]tricosa-1(13),2,4,6,8,11,15,17,19,21-decaene
CID 159209473
3-chloro-11H-benzo[b]fluorene;2-chloro-5-[4-(7-phenylbenzo[c]carbazol-10-yl)quinazolin-2-yl]benzo[b]carbazole;10-(2-chloroquinazolin-4-yl)-7-phenylbenzo[c]carbazole;toluene
CID 159528829
11H-benzo[b]fluorene;2-(9-chloronaphtho[1,2-b][1]benzothiol-6-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;5-[6-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzothiol-9-yl]benzo[b]carbazole
CID 163552451
3-(9-phenylcarbazol-2-yl)-9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 90129276
3-bromo-9-[4-(2-phenylquinazolin-4-yl)phenyl]carbazole
CID 118103152

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene?
The IUPAC name of 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene (CID 162194630) is 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene.
What is the SMILES notation for 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene?
The canonical SMILES for 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene is Brc1cccc(-c2nc(-c3ccc(-c4ccccc4)cc3)c3ccccc3n2)c1.Clc1ccc2c(c1)-c1cc3ccccc3cc1C2.Clc1ccc2c(c1)c1cc3ccccc3cc1n2-c1cccc(-c2nc(-c3ccc(-c4ccccc4)cc3)c3ccccc3n2)c1.c1ccc(-c2ccc(-c3nc(-c4cccc(-n5c6ccc(-n7c8ccccc8c8ccccc87)cc6c6cc7ccccc7cc65)c4)nc4ccccc34)cc2)cc1.c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene?
The InChIKey is ZQTVXARPAJEUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N4.C42H26ClN3.C26H17BrN2.C17H11Cl.C13H10/c1-2-13-35(14-3-1)36-25-27-37(28-26-36)53-45-21-6-9-22-48(45)55-54(56-53)40-17-12-18-41(31-40)58-51-30-29-42(34-47(51)46-32-38-15-4-5-16-39(38)33-52(46)58)57-49-23-10-7-19-43(49)44-20-8-11-24-50(44)57;43-33-21-22-39-37(26-33)36-24-30-11-4-5-12-31(30)25-40(36)46(39)34-14-8-13-32(23-34)42-44-38-16-7-6-15-35(38)41(45-42)29-19-17-28(18-20-29)27-9-2-1-3-10-27;27-22-10-6-9-21(17-22)26-28-24-12-5-4-11-23(24)25(29-26)20-15-13-19(14-16-20)18-7-2-1-3-8-18;18-15-6-5-13-8-14-7-11-3-1-2-4-12(11)9-16(14)17(13)10-15;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-34H;1-26H;1-17H;1-7,9-10H,8H2;1-8H,9H2.
What are the key properties of 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene?
2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene has a molecular weight of 2201.33 g/mol, XLogP of 41.23, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-4-(4-phenylphenyl)quinazoline;2-carbazol-9-yl-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;3-chloro-11H-benzo[b]fluorene;2-chloro-5-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]benzo[b]carbazole;9H-fluorene is sourced from PubChem (CID 162194630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).