7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole

C164H108N12 — CID 158647779

IUPAC7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2ccc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c7ncccc7n(-c7cccc(-c8ccccc8)c7)c6c5)c43)cc2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)c2)cc1.c1ccc(-n2c3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc3c3ncccc32)cc1
InChIInChI=1S/C47H31N3.2C41H27N3.C35H23N3/c1-3-12-32(13-4-1)34-23-26-37(27-24-34)50-43-21-8-7-18-40(43)41-20-10-19-39(47(41)50)36-25-28-42-45(31-36)49(44-22-11-29-48-46(42)44)38-17-9-16-35(30-38)33-14-5-2-6-15-33;1-3-12-28(13-4-1)29-14-9-17-32(26-29)43-38-22-11-25-42-40(38)36-24-23-30(27-39(36)43)33-19-10-20-35-34-18-7-8-21-37(34)44(41(33)35)31-15-5-2-6-16-31;1-3-11-28(12-4-1)29-20-23-32(24-21-29)43-38-19-10-26-42-40(38)36-25-22-30(27-39(36)43)33-16-9-17-35-34-15-7-8-18-37(34)44(41(33)35)31-13-5-2-6-14-31;1-3-11-25(12-4-1)37-32-19-10-22-36-34(32)30-21-20-24(23-33(30)37)27-16-9-17-29-28-15-7-8-18-31(28)38(35(27)29)26-13-5-2-6-14-26/h1-31H;2*1-27H;1-23H
InChIKeyIBEHPMPWXUVDNU-UHFFFAOYSA-N
MW2246.75 g/mol
LogP42.44
Rot. Bonds16

About 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole

7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole (PubChem CID 158647779) has the molecular formula C164H108N12 and a molecular weight of 2246.75 g/mol. Its IUPAC name is 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole
PubChem CID158647779
Molecular FormulaC164H108N12
Molecular Weight2246.75 g/mol
Exact Mass2244.88
IUPAC Name7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2ccc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c7ncccc7n(-c7cccc(-c8ccccc8)c7)c6c5)c43)cc2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)c2)cc1.c1ccc(-n2c3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc3c3ncccc32)cc1
InChIInChI=1S/C47H31N3.2C41H27N3.C35H23N3/c1-3-12-32(13-4-1)34-23-26-37(27-24-34)50-43-21-8-7-18-40(43)41-20-10-19-39(47(41)50)36-25-28-42-45(31-36)49(44-22-11-29-48-46(42)44)38-17-9-16-35(30-38)33-14-5-2-6-15-33;1-3-12-28(13-4-1)29-14-9-17-32(26-29)43-38-22-11-25-42-40(38)36-24-23-30(27-39(36)43)33-19-10-20-35-34-18-7-8-21-37(34)44(41(33)35)31-15-5-2-6-16-31;1-3-11-28(12-4-1)29-20-23-32(24-21-29)43-38-19-10-26-42-40(38)36-25-22-30(27-39(36)43)33-16-9-17-35-34-15-7-8-18-37(34)44(41(33)35)31-13-5-2-6-14-31;1-3-11-25(12-4-1)37-32-19-10-22-36-34(32)30-21-20-24(23-33(30)37)27-16-9-17-29-28-15-7-8-18-31(28)38(35(27)29)26-13-5-2-6-14-26/h1-31H;2*1-27H;1-23H
InChIKeyIBEHPMPWXUVDNU-UHFFFAOYSA-N
XLogP42.44
TPSA91.00 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002246.75
LogP ≤ 542.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole with MolForge

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Related Compounds

7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 129221390
5-phenyl-7-[9-[3-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]carbazol-1-yl]pyrido[3,2-b]indole
CID 158151336
8-(9-phenylcarbazol-2-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;8-(9-phenylcarbazol-2-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-8-[9-(4-phenylphenyl)carbazol-2-yl]pyrido[3,2-b]indole
CID 161395661
7-[9-(3,5-dipyridin-2-ylphenyl)carbazol-1-yl]-5-phenylpyrido[3,2-b]indole
CID 129221411
5-(3-phenylphenyl)-7-[9-(3-phenylphenyl)carbazol-4-yl]pyrido[3,2-b]indole
CID 118586979
8-[9-[3-(2,6-diphenyl-4-pyridinyl)phenyl]carbazol-1-yl]-5-phenylpyrido[3,2-b]indole
CID 129221525
5-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole
CID 129221488
11-phenyl-12-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-a]carbazole
CID 134168606
5-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-7-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587835
1-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590389
5-phenyl-9-(9-phenylcarbazol-2-yl)pyrido[3,2-b]indole
CID 118587992
9-(3-phenylphenyl)-6-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[2,3-b]indole
CID 118586973

Frequently Asked Questions

What is the IUPAC name of 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole?
The IUPAC name of 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole (CID 158647779) is 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole?
The canonical SMILES for 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole is c1ccc(-c2ccc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cccc(-c5ccc6c7ncccc7n(-c7cccc(-c8ccccc8)c7)c6c5)c43)cc2)cc1.c1ccc(-c2cccc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)c2)cc1.c1ccc(-n2c3cc(-c4cccc5c6ccccc6n(-c6ccccc6)c45)ccc3c3ncccc32)cc1.
What is the InChIKey of 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole?
The InChIKey is IBEHPMPWXUVDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H31N3.2C41H27N3.C35H23N3/c1-3-12-32(13-4-1)34-23-26-37(27-24-34)50-43-21-8-7-18-40(43)41-20-10-19-39(47(41)50)36-25-28-42-45(31-36)49(44-22-11-29-48-46(42)44)38-17-9-16-35(30-38)33-14-5-2-6-15-33;1-3-12-28(13-4-1)29-14-9-17-32(26-29)43-38-22-11-25-42-40(38)36-24-23-30(27-39(36)43)33-19-10-20-35-34-18-7-8-21-37(34)44(41(33)35)31-15-5-2-6-16-31;1-3-11-28(12-4-1)29-20-23-32(24-21-29)43-38-19-10-26-42-40(38)36-25-22-30(27-39(36)43)33-16-9-17-35-34-15-7-8-18-37(34)44(41(33)35)31-13-5-2-6-14-31;1-3-11-25(12-4-1)37-32-19-10-22-36-34(32)30-21-20-24(23-33(30)37)27-16-9-17-29-28-15-7-8-18-31(28)38(35(27)29)26-13-5-2-6-14-26/h1-31H;2*1-27H;1-23H.
What are the key properties of 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole?
7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole has a molecular weight of 2246.75 g/mol, XLogP of 42.44, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(9-phenylcarbazol-1-yl)-5-(3-phenylphenyl)pyrido[3,2-b]indole;7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole;5-phenyl-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(3-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-1-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 158647779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).