11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole

C111H78N6 — CID 159913931

IUPAC11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc(-c2ccccc2)c1.Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1cccc(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/3C37H26N2/c1-38-34-18-10-8-16-30(34)32-24-37-33(23-36(32)38)31-17-9-11-19-35(31)39(37)29-21-27(25-12-4-2-5-13-25)20-28(22-29)26-14-6-3-7-15-26;1-38-34-16-7-5-14-30(34)32-24-37-33(23-36(32)38)31-15-6-8-17-35(31)39(37)29-13-9-12-28(22-29)27-20-18-26(19-21-27)25-10-3-2-4-11-25;1-38-34-13-7-5-11-30(34)32-24-37-33(23-36(32)38)31-12-6-8-14-35(31)39(37)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25/h3*2-24H,1H3
InChIKeyNXNOJIYEJUFORZ-UHFFFAOYSA-N
MW1495.89 g/mol
LogP29.29
Rot. Bonds9

About 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole

11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (PubChem CID 159913931) has the molecular formula C111H78N6 and a molecular weight of 1495.89 g/mol. Its IUPAC name is 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
PubChem CID159913931
Molecular FormulaC111H78N6
Molecular Weight1495.89 g/mol
Exact Mass1494.63
IUPAC Name11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc(-c2ccccc2)c1.Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1cccc(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/3C37H26N2/c1-38-34-18-10-8-16-30(34)32-24-37-33(23-36(32)38)31-17-9-11-19-35(31)39(37)29-21-27(25-12-4-2-5-13-25)20-28(22-29)26-14-6-3-7-15-26;1-38-34-16-7-5-14-30(34)32-24-37-33(23-36(32)38)31-15-6-8-17-35(31)39(37)29-13-9-12-28(22-29)27-20-18-26(19-21-27)25-10-3-2-4-11-25;1-38-34-13-7-5-11-30(34)32-24-37-33(23-36(32)38)31-12-6-8-14-35(31)39(37)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25/h3*2-24H,1H3
InChIKeyNXNOJIYEJUFORZ-UHFFFAOYSA-N
XLogP29.29
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms117
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001495.89
LogP ≤ 529.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole with MolForge

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Related Compounds

5,11-bis(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-phenylindolo[3,2-b]carbazole;5-phenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 160597289
5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 153276106
3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158535060
5-methyl-2,11-diphenylindolo[3,2-b]carbazole
CID 176615470
3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;3-[3-[9-(3,5-diphenylphenyl)carbazol-2-yl]phenyl]-9-(4-phenylphenyl)carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 159127106
5-[4-(9-phenylcarbazol-2-yl)phenyl]-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168715
2-[9-[4-(3,5-diphenylphenyl)phenyl]carbazol-2-yl]-9-(3-phenylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 165058453
9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;9-(3-carbazol-9-ylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
CID 161148569
2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 158200514
3-carbazol-9-yl-9-[3-phenyl-5-[3-[9-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-3-yl]phenyl]phenyl]carbazole
CID 138601418
5,11-bis[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-(3-phenylphenyl)-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-(4-phenylphenyl)-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;11-(2-phenylphenyl)-5-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;11-[3-(4-phenylphenyl)phenyl]-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 158262585
5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 159455961

Frequently Asked Questions

What is the IUPAC name of 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (CID 159913931) is 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc(-c2ccccc2)c1.Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1cccc(-c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The InChIKey is NXNOJIYEJUFORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C37H26N2/c1-38-34-18-10-8-16-30(34)32-24-37-33(23-36(32)38)31-17-9-11-19-35(31)39(37)29-21-27(25-12-4-2-5-13-25)20-28(22-29)26-14-6-3-7-15-26;1-38-34-16-7-5-14-30(34)32-24-37-33(23-36(32)38)31-15-6-8-17-35(31)39(37)29-13-9-12-28(22-29)27-20-18-26(19-21-27)25-10-3-2-4-11-25;1-38-34-13-7-5-11-30(34)32-24-37-33(23-36(32)38)31-12-6-8-14-35(31)39(37)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25/h3*2-24H,1H3.
What are the key properties of 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole has a molecular weight of 1495.89 g/mol, XLogP of 29.29, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 159913931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).