7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole

C117H75N9 — CID 161022530

IUPAC7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6cccnc6ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccncc6ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6cnccc6ccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/3C39H25N3/c1-3-10-28(11-4-1)41-35-16-8-7-14-30(35)32-24-26(17-20-36(32)41)27-18-21-37-33(25-27)39-31-15-9-23-40-34(31)19-22-38(39)42(37)29-12-5-2-6-13-29;1-3-9-29(10-4-1)41-35-14-8-7-13-31(35)32-23-27(16-18-36(32)41)28-17-19-37-33(24-28)39-34-25-40-22-21-26(34)15-20-38(39)42(37)30-11-5-2-6-12-30;1-3-9-29(10-4-1)41-35-14-8-7-13-32(35)33-23-26(15-18-36(33)41)27-16-19-37-34(24-27)39-31-21-22-40-25-28(31)17-20-38(39)42(37)30-11-5-2-6-12-30/h3*1-25H
InChIKeyTYOFBONBCBBTBG-UHFFFAOYSA-N
MW1606.95 g/mol
LogP30.29
Rot. Bonds9

About 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole

7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole (PubChem CID 161022530) has the molecular formula C117H75N9 and a molecular weight of 1606.95 g/mol. Its IUPAC name is 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole.

Molecular Properties

Compound Name7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole
PubChem CID161022530
Molecular FormulaC117H75N9
Molecular Weight1606.95 g/mol
Exact Mass1605.61
IUPAC Name7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6cccnc6ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccncc6ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6cnccc6ccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/3C39H25N3/c1-3-10-28(11-4-1)41-35-16-8-7-14-30(35)32-24-26(17-20-36(32)41)27-18-21-37-33(25-27)39-31-15-9-23-40-34(31)19-22-38(39)42(37)29-12-5-2-6-13-29;1-3-9-29(10-4-1)41-35-14-8-7-13-31(35)32-23-27(16-18-36(32)41)28-17-19-37-33(24-28)39-34-25-40-22-21-26(34)15-20-38(39)42(37)30-11-5-2-6-12-30;1-3-9-29(10-4-1)41-35-14-8-7-13-32(35)33-23-26(15-18-36(33)41)27-16-19-37-34(24-27)39-31-21-22-40-25-28(31)17-20-38(39)42(37)30-11-5-2-6-12-30/h3*1-25H
InChIKeyTYOFBONBCBBTBG-UHFFFAOYSA-N
XLogP30.29
TPSA68.25 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms126
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001606.95
LogP ≤ 530.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole 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

7-phenyl-10-(7-phenylindolo[2,3-c]quinolin-10-yl)indolo[2,3-c]quinoline;7-phenyl-10-(5-phenylpyrido[3,2-b]indol-8-yl)indolo[2,3-c]quinoline;7-phenyl-10-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[2,3-c]quinoline
CID 159077338
7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole
CID 129294310
17-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-4,12,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene
CID 144568656
7-(2-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaen-7-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 130326269
10-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 58511518
10-[9-(12-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-6-yl)carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 130326341
9-phenyl-6-[9-(1-phenylbenzimidazol-2-yl)carbazol-3-yl]pyrido[3,4-b]indole;7-phenyl-10-(9-triphenylen-2-ylpyrido[3,4-b]indol-6-yl)indolo[2,3-c]quinoline
CID 159859335
6-[4-(9-phenylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)pyrido[3,4-b]indole
CID 90336700
10-[9-(2,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10(15),11,13-octaen-3-yl)carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 130326125
5-phenyl-8-(9-phenylpyrido[2,3-b]indol-6-yl)pyrido[4,3-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[3,2-b]indole;5-phenyl-8-(9-phenylpyrido[3,4-b]indol-6-yl)pyrido[4,3-b]indole
CID 159102469
10-[9-(4,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10(15),11,13-octaen-3-yl)carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 130326072
7-(2,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-13-yl)-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 130326532

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole?
The IUPAC name of 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole (CID 161022530) is 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole.
What is the SMILES notation for 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole?
The canonical SMILES for 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6cccnc6ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6ccncc6ccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4c6cnccc6ccc4n5-c4ccccc4)ccc32)cc1.
What is the InChIKey of 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole?
The InChIKey is TYOFBONBCBBTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C39H25N3/c1-3-10-28(11-4-1)41-35-16-8-7-14-30(35)32-24-26(17-20-36(32)41)27-18-21-37-33(25-27)39-31-15-9-23-40-34(31)19-22-38(39)42(37)29-12-5-2-6-13-29;1-3-9-29(10-4-1)41-35-14-8-7-13-31(35)32-23-27(16-18-36(32)41)28-17-19-37-33(24-28)39-34-25-40-22-21-26(34)15-20-38(39)42(37)30-11-5-2-6-12-30;1-3-9-29(10-4-1)41-35-14-8-7-13-32(35)33-23-26(15-18-36(33)41)27-16-19-37-34(24-27)39-31-21-22-40-25-28(31)17-20-38(39)42(37)30-11-5-2-6-12-30/h3*1-25H.
What are the key properties of 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole?
7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole has a molecular weight of 1606.95 g/mol, XLogP of 30.29, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[2,3-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[3,4-c]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)pyrido[4,3-c]carbazole is sourced from PubChem (CID 161022530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).