(4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole

C110H72N6O — CID 160810500

IUPAC(4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole
SMILESCc1ccc(C(=O)n2c3ccccc3c3ccc4ccn(-c5ccccc5)c4c32)cc1.c1ccc(-c2ccc3c4ccc(-n5c6ccccc6c6cc7c(ccn7-c7ccccc7)cc65)cc4c4ccccc4c3c2)cc1.c1ccc(-n2ccc3cc4c(cc32)c2ccccc2n4-c2ccc3c4ccccc4c4ccccc4c3c2)cc1
InChIInChI=1S/C44H28N2.C38H24N2.C28H20N2O/c1-3-11-29(12-4-1)30-19-21-36-37-22-20-33(27-40(37)35-16-8-7-15-34(35)39(36)25-30)46-42-18-10-9-17-38(42)41-28-43-31(26-44(41)46)23-24-45(43)32-13-5-2-6-14-32;1-2-10-26(11-3-1)39-21-20-25-22-38-35(24-37(25)39)33-16-8-9-17-36(33)40(38)27-18-19-32-30-14-5-4-12-28(30)29-13-6-7-15-31(29)34(32)23-27;1-19-11-13-21(14-12-19)28(31)30-25-10-6-5-9-23(25)24-16-15-20-17-18-29(26(20)27(24)30)22-7-3-2-4-8-22/h1-28H;1-24H;2-18H,1H3
InChIKeySEGIHIWSLJZWSQ-UHFFFAOYSA-N
MW1493.83 g/mol
LogP28.78
Rot. Bonds7

About (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole

(4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole (PubChem CID 160810500) has the molecular formula C110H72N6O and a molecular weight of 1493.83 g/mol. Its IUPAC name is (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole.

Molecular Properties

Compound Name(4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole
PubChem CID160810500
Molecular FormulaC110H72N6O
Molecular Weight1493.83 g/mol
Exact Mass1492.58
IUPAC Name(4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole
SMILESCc1ccc(C(=O)n2c3ccccc3c3ccc4ccn(-c5ccccc5)c4c32)cc1.c1ccc(-c2ccc3c4ccc(-n5c6ccccc6c6cc7c(ccn7-c7ccccc7)cc65)cc4c4ccccc4c3c2)cc1.c1ccc(-n2ccc3cc4c(cc32)c2ccccc2n4-c2ccc3c4ccccc4c4ccccc4c3c2)cc1
InChIInChI=1S/C44H28N2.C38H24N2.C28H20N2O/c1-3-11-29(12-4-1)30-19-21-36-37-22-20-33(27-40(37)35-16-8-7-15-34(35)39(36)25-30)46-42-18-10-9-17-38(42)41-28-43-31(26-44(41)46)23-24-45(43)32-13-5-2-6-14-32;1-2-10-26(11-3-1)39-21-20-25-22-38-35(24-37(25)39)33-16-8-9-17-36(33)40(38)27-18-19-32-30-14-5-4-12-28(30)29-13-6-7-15-31(29)34(32)23-27;1-19-11-13-21(14-12-19)28(31)30-25-10-6-5-9-23(25)24-16-15-20-17-18-29(26(20)27(24)30)22-7-3-2-4-8-22/h1-28H;1-24H;2-18H,1H3
InChIKeySEGIHIWSLJZWSQ-UHFFFAOYSA-N
XLogP28.78
TPSA46.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms117
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001493.83
LogP ≤ 528.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole with MolForge

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Related Compounds

1-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[2,3-b]carbazole
CID 118315018
3-phenyl-9-[4-(3-phenylcarbazol-9-yl)phenyl]pyrrolo[3,2-b]carbazole
CID 118315232
(1,2-diphenylpyrrolo[2,3-a]carbazol-10-yl)-(4-methylphenyl)methanone
CID 118315729
1-phenyl-10-[3-(2-phenylcarbazol-9-yl)phenyl]pyrrolo[2,3-a]carbazole
CID 118315161
9-phenyl-3-(1-triphenylen-2-ylindol-6-yl)carbazole
CID 130233155
2-[9-(1-phenylindol-6-yl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole
CID 130233154
N,9-bis(4-tert-butylphenyl)-N-[3-(10-phenylpyrrolo[2,3-a]carbazol-1-yl)phenyl]carbazol-3-amine;3,10-diphenyl-7-triphenylen-2-ylpyrrolo[3,2-a]carbazole;(4-methylphenyl)-(10-phenylpyrrolo[2,3-a]carbazol-1-yl)methanone
CID 160567331
phenyl-[3-(3-phenylpyrrolo[3,2-b]carbazol-9-yl)phenyl]methanone
CID 118315223
9-(3-anthracen-2-ylphenyl)-3-phenylpyrrolo[3,2-b]carbazole;9-(4-anthracen-2-ylphenyl)-3-phenylpyrrolo[3,2-b]carbazole;9-anthracen-9-yl-3-phenylpyrrolo[3,2-b]carbazole
CID 158194801
7-phenyl-20-(3-phenylphenyl)-7,20-diazapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,11,14,16,18-nonaene
CID 90223138
7-phenyl-20-(9-phenylcarbazol-3-yl)-7,20-diazapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,11,14,16,18-nonaene
CID 90223118
N-[4-(10,17-diphenyl-10,17,23-triazahexacyclo[11.10.0.03,11.04,9.014,22.016,20]tricosa-1(13),2,4,6,8,11,14(22),15,18,20-decaen-23-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90267289

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole?
The IUPAC name of (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole (CID 160810500) is (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole.
What is the SMILES notation for (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole?
The canonical SMILES for (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole is Cc1ccc(C(=O)n2c3ccccc3c3ccc4ccn(-c5ccccc5)c4c32)cc1.c1ccc(-c2ccc3c4ccc(-n5c6ccccc6c6cc7c(ccn7-c7ccccc7)cc65)cc4c4ccccc4c3c2)cc1.c1ccc(-n2ccc3cc4c(cc32)c2ccccc2n4-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.
What is the InChIKey of (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole?
The InChIKey is SEGIHIWSLJZWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2.C38H24N2.C28H20N2O/c1-3-11-29(12-4-1)30-19-21-36-37-22-20-33(27-40(37)35-16-8-7-15-34(35)39(36)25-30)46-42-18-10-9-17-38(42)41-28-43-31(26-44(41)46)23-24-45(43)32-13-5-2-6-14-32;1-2-10-26(11-3-1)39-21-20-25-22-38-35(24-37(25)39)33-16-8-9-17-36(33)40(38)27-18-19-32-30-14-5-4-12-28(30)29-13-6-7-15-31(29)34(32)23-27;1-19-11-13-21(14-12-19)28(31)30-25-10-6-5-9-23(25)24-16-15-20-17-18-29(26(20)27(24)30)22-7-3-2-4-8-22/h1-28H;1-24H;2-18H,1H3.
What are the key properties of (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole?
(4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole has a molecular weight of 1493.83 g/mol, XLogP of 28.78, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)methanone;3-phenyl-9-(7-phenyltriphenylen-2-yl)pyrrolo[3,2-b]carbazole;3-phenyl-9-triphenylen-2-ylpyrrolo[3,2-b]carbazole is sourced from PubChem (CID 160810500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).