5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole

C162H108N8 — CID 159483264

IUPAC5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/C48H32N2.2C42H28N2.C30H20N2/c1-4-14-33(15-5-1)36-28-37(34-16-6-2-7-17-34)30-38(29-36)35-24-26-40(27-25-35)50-46-23-13-11-21-42(46)44-31-43-41-20-10-12-22-45(41)49(47(43)32-48(44)50)39-18-8-3-9-19-39;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-37-35-20-10-12-22-39(35)43(41(37)28-42(38)44)33-18-8-3-9-19-33;1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-38-36-16-8-10-18-40(36)44(42(38)28-41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h1-32H;2*1-28H;1-20H
InChIKeyLXGPFDMQDQQQIJ-UHFFFAOYSA-N
MW2166.70 g/mol
LogP43.19
Rot. Bonds15

About 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole

5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole (PubChem CID 159483264) has the molecular formula C162H108N8 and a molecular weight of 2166.70 g/mol. Its IUPAC name is 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole
PubChem CID159483264
Molecular FormulaC162H108N8
Molecular Weight2166.70 g/mol
Exact Mass2164.87
IUPAC Name5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/C48H32N2.2C42H28N2.C30H20N2/c1-4-14-33(15-5-1)36-28-37(34-16-6-2-7-17-34)30-38(29-36)35-24-26-40(27-25-35)50-46-23-13-11-21-42(46)44-31-43-41-20-10-12-22-45(41)49(47(43)32-48(44)50)39-18-8-3-9-19-39;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-37-35-20-10-12-22-39(35)43(41(37)28-42(38)44)33-18-8-3-9-19-33;1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-38-36-16-8-10-18-40(36)44(42(38)28-41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h1-32H;2*1-28H;1-20H
InChIKeyLXGPFDMQDQQQIJ-UHFFFAOYSA-N
XLogP43.19
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms170
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002166.70
LogP ≤ 543.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole?
The IUPAC name of 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole (CID 159483264) is 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole.
What is the SMILES notation for 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole?
The canonical SMILES for 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.
What is the InChIKey of 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole?
The InChIKey is LXGPFDMQDQQQIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2.2C42H28N2.C30H20N2/c1-4-14-33(15-5-1)36-28-37(34-16-6-2-7-17-34)30-38(29-36)35-24-26-40(27-25-35)50-46-23-13-11-21-42(46)44-31-43-41-20-10-12-22-45(41)49(47(43)32-48(44)50)39-18-8-3-9-19-39;1-4-14-29(15-5-1)31-24-32(30-16-6-2-7-17-30)26-34(25-31)44-40-23-13-11-21-36(40)38-27-37-35-20-10-12-22-39(35)43(41(37)28-42(38)44)33-18-8-3-9-19-33;1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-38-36-16-8-10-18-40(36)44(42(38)28-41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h1-32H;2*1-28H;1-20H.
What are the key properties of 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole?
5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole has a molecular weight of 2166.70 g/mol, XLogP of 43.19, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole is sourced from PubChem (CID 159483264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).